1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide

C18H33N3O — CID 25375391

IUPAC1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide
SMILESCC(C)NC(=O)C1CCN(C2CCN(C3CCC3)CC2)CC1
InChIInChI=1S/C18H33N3O/c1-14(2)19-18(22)15-6-10-20(11-7-15)17-8-12-21(13-9-17)16-4-3-5-16/h14-17H,3-13H2,1-2H3,(H,19,22)
InChIKeyDZSJUTYEJSGSFB-UHFFFAOYSA-N
MW307.48 g/mol
LogP2.24
Rot. Bonds4

About 1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide

1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide (PubChem CID 25375391) has the molecular formula C18H33N3O and a molecular weight of 307.48 g/mol. Its IUPAC name is 1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide
PubChem CID25375391
Molecular FormulaC18H33N3O
Molecular Weight307.48 g/mol
Exact Mass307.26
IUPAC Name1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide
SMILESCC(C)NC(=O)C1CCN(C2CCN(C3CCC3)CC2)CC1
InChIInChI=1S/C18H33N3O/c1-14(2)19-18(22)15-6-10-20(11-7-15)17-8-12-21(13-9-17)16-4-3-5-16/h14-17H,3-13H2,1-2H3,(H,19,22)
InChIKeyDZSJUTYEJSGSFB-UHFFFAOYSA-N
XLogP2.24
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.48
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetyl-N-(1-propylpiperidin-4-yl)piperidine-4-carboxamide
CID 6467229
1-(Piperidin-4-ylcarbonyl)piperidine
CID 2794688
1-Methyl-4-(piperidine-4-carbonyl)piperazine
CID 2760037
4-(Piperidine-1-carbonyl)piperidine hydrochloride
CID 17385515
1-butanoyl-N-[2-(4-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide
CID 53501182
1-(2,2-dimethylpropanoyl)-N-[2-(4-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide
CID 53501765
1-acetyl-N-[2-(4-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide
CID 53501889
1-[1-(cyclobutylmethyl)piperidin-4-yl]-N,N-dimethylpiperidine-4-carboxamide
CID 97406505
N,N-dimethyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-4-carboxamide
CID 97520890
1-(Piperidine-4-carbonyl)piperidine-4-carboxamide
CID 7183149
N-(1-propylpiperidin-4-yl)cyclobutanecarboxamide
CID 17250181
N,N-bis(propan-2-yl)piperidine-4-carboxamide
CID 22959054

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide?
The IUPAC name of 1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide (CID 25375391) is 1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide is CC(C)NC(=O)C1CCN(C2CCN(C3CCC3)CC2)CC1.
What is the InChIKey of 1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide?
The InChIKey is DZSJUTYEJSGSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3O/c1-14(2)19-18(22)15-6-10-20(11-7-15)17-8-12-21(13-9-17)16-4-3-5-16/h14-17H,3-13H2,1-2H3,(H,19,22).
What are the key properties of 1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide?
1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide has a molecular weight of 307.48 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 25375391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).