N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide

C16H31N3O — CID 119863481

IUPACN-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide
SMILESCC1CC(C)CN(CC(C)NC(=O)C2CCCNC2)C1
InChIInChI=1S/C16H31N3O/c1-12-7-13(2)10-19(9-12)11-14(3)18-16(20)15-5-4-6-17-8-15/h12-15,17H,4-11H2,1-3H3,(H,18,20)
InChIKeyUBRYMEROBHQXRN-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.47
Rot. Bonds4

About N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide

N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide (PubChem CID 119863481) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide
PubChem CID119863481
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC NameN-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide
SMILESCC1CC(C)CN(CC(C)NC(=O)C2CCCNC2)C1
InChIInChI=1S/C16H31N3O/c1-12-7-13(2)10-19(9-12)11-14(3)18-16(20)15-5-4-6-17-8-15/h12-15,17H,4-11H2,1-3H3,(H,18,20)
InChIKeyUBRYMEROBHQXRN-UHFFFAOYSA-N
XLogP1.47
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide
CID 119863559
N-(1-pyrrolidin-1-ylpropan-2-yl)piperidine-3-carboxamide
CID 54954138
N-pentan-2-ylpiperidine-3-carboxamide
CID 18072818
N-(6-methylheptan-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119262989
(2R)-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-2-carboxamide
CID 119863487
(3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide
CID 130710975
3-(piperidine-3-carbonylamino)butanoic acid
CID 61161193
(3S)-N-heptan-2-ylpiperidine-3-carboxamide
CID 81123711
5-[[(3S)-piperidine-3-carbonyl]amino]hexanoic acid
CID 82846519
(3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide
CID 82945148
N-(1-methoxypropan-2-yl)piperidine-3-carboxamide
CID 18073012
N-(1-imidazol-1-ylpropan-2-yl)piperidine-3-carboxamide
CID 43695432

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide?
The IUPAC name of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide (CID 119863481) is N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide.
What is the SMILES notation for N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide?
The canonical SMILES for N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide is CC1CC(C)CN(CC(C)NC(=O)C2CCCNC2)C1.
What is the InChIKey of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide?
The InChIKey is UBRYMEROBHQXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-12-7-13(2)10-19(9-12)11-14(3)18-16(20)15-5-4-6-17-8-15/h12-15,17H,4-11H2,1-3H3,(H,18,20).
What are the key properties of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide?
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide has a molecular weight of 281.44 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide is sourced from PubChem (CID 119863481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).