4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide

C14H27N3O — CID 115582950

IUPAC4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C14H27N3O/c1-12(2)15-14(18)17-10-6-13(7-11-17)16-8-4-3-5-9-16/h12-13H,3-11H2,1-2H3,(H,15,18)
InChIKeyBQHQFMUKSCQMBU-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.05
Rot. Bonds2

About 4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide

4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide (PubChem CID 115582950) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide
PubChem CID115582950
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C14H27N3O/c1-12(2)15-14(18)17-10-6-13(7-11-17)16-8-4-3-5-9-16/h12-13H,3-11H2,1-2H3,(H,15,18)
InChIKeyBQHQFMUKSCQMBU-UHFFFAOYSA-N
XLogP2.05
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-chloro-4-piperidin-1-ylpiperidine-1-carboxamide;hydrochloride
CID 87110465
1-(4-piperidin-1-ylpiperidin-1-yl)-2-(propan-2-ylamino)ethanone
CID 54874227
N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide
CID 23604706
N-propan-2-ylazetidine-1-carboxamide
CID 126972093
9-methyl-N-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 115667395
2-amino-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-1-one
CID 61041479
2,3-dimethyl-4-oxo-4-(4-piperidin-1-ylpiperidin-1-yl)butanoic acid
CID 103497901
N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-pyrrolidin-1-ylpiperidine-1-carboxamide
CID 95760970
1-(4-piperidin-1-ylpiperidin-1-yl)butane-1,3-dione
CID 60950466
(2R)-2-[(4-cyclopentylpiperazine-1-carbonyl)amino]propanoic acid
CID 78989393
4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
CID 47036573
1-[4-(azepan-1-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 110667071

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide?
The IUPAC name of 4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide (CID 115582950) is 4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide is CC(C)NC(=O)N1CCC(N2CCCCC2)CC1.
What is the InChIKey of 4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide?
The InChIKey is BQHQFMUKSCQMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-12(2)15-14(18)17-10-6-13(7-11-17)16-8-4-3-5-9-16/h12-13H,3-11H2,1-2H3,(H,15,18).
What are the key properties of 4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide?
4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 115582950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).