1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide

C19H33N3O3 — CID 131891855

IUPAC1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide
SMILESO=C(NCCN1CCCCC1CO)C1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C19H33N3O3/c23-14-17-6-1-2-10-21(17)13-9-20-18(24)15-7-11-22(12-8-15)19(25)16-4-3-5-16/h15-17,23H,1-14H2,(H,20,24)
InChIKeyZZZQJLIVRKAWRI-UHFFFAOYSA-N
MW351.49 g/mol
LogP0.99
Rot. Bonds6

About 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide

1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide (PubChem CID 131891855) has the molecular formula C19H33N3O3 and a molecular weight of 351.49 g/mol. Its IUPAC name is 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide
PubChem CID131891855
Molecular FormulaC19H33N3O3
Molecular Weight351.49 g/mol
Exact Mass351.25
IUPAC Name1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide
SMILESO=C(NCCN1CCCCC1CO)C1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C19H33N3O3/c23-14-17-6-1-2-10-21(17)13-9-20-18(24)15-7-11-22(12-8-15)19(25)16-4-3-5-16/h15-17,23H,1-14H2,(H,20,24)
InChIKeyZZZQJLIVRKAWRI-UHFFFAOYSA-N
XLogP0.99
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide
CID 133199610
1-(cyclobutanecarbonyl)-N-pentylpiperidine-4-carboxamide
CID 113005621
3-[2-[2-(hydroxymethyl)piperidin-1-yl]ethylcarbamoylamino]propanoic acid
CID 131943947
1-(cyclobutanecarbonyl)-N-(3-methoxypropyl)piperidine-4-carboxamide
CID 113003322
1-(cyclopropanecarbonyl)-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]piperidine-4-carboxamide
CID 94115475
1-(cyclobutanecarbonyl)-N-[2-(2-ethylimidazol-1-yl)ethyl]piperidine-4-carboxamide
CID 72851366
N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]-3-methylimidazole-4-carboxamide
CID 131923823
1-(cyclopropanecarbonyl)-N-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]piperidine-4-carboxamide
CID 94116306
N-(2-benzamidoethyl)-1-(cyclohexanecarbonyl)piperidine-4-carboxamide
CID 46104007
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-(3-methylbutyl)piperidine-4-carboxamide
CID 42881490
1-(cyclopropanecarbonyl)-N-[2-(ethylsulfonylamino)ethyl]piperidine-4-carboxamide
CID 38427278
1-(cyclobutanecarbonyl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
CID 113003190

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide?
The IUPAC name of 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide (CID 131891855) is 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide is O=C(NCCN1CCCCC1CO)C1CCN(C(=O)C2CCC2)CC1.
What is the InChIKey of 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide?
The InChIKey is ZZZQJLIVRKAWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3O3/c23-14-17-6-1-2-10-21(17)13-9-20-18(24)15-7-11-22(12-8-15)19(25)16-4-3-5-16/h15-17,23H,1-14H2,(H,20,24).
What are the key properties of 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide?
1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide has a molecular weight of 351.49 g/mol, XLogP of 0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutanecarbonyl)-N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 131891855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).