N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide

C16H29N3O — CID 3229556

IUPACN-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide
SMILESCC(C(=O)NC1CC1)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C16H29N3O/c1-13(16(20)17-14-5-6-14)18-11-7-15(8-12-18)19-9-3-2-4-10-19/h13-15H,2-12H2,1H3,(H,17,20)
InChIKeyGYFCOONCIZQKMD-UHFFFAOYSA-N
MW279.43 g/mol
LogP1.60
Rot. Bonds4

About N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide

N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide (PubChem CID 3229556) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide
PubChem CID3229556
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC NameN-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide
SMILESCC(C(=O)NC1CC1)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C16H29N3O/c1-13(16(20)17-14-5-6-14)18-11-7-15(8-12-18)19-9-3-2-4-10-19/h13-15H,2-12H2,1H3,(H,17,20)
InChIKeyGYFCOONCIZQKMD-UHFFFAOYSA-N
XLogP1.60
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
(2S)-N-(2-methylpropyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)propanamide
CID 94411156
2-(4-pyrrolidin-1-ylpiperidin-1-yl)propanoic acid
CID 121201886
N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
CID 60820306
(2R)-2-(4-piperidin-1-ylpiperidin-1-yl)-1-pyrrolidin-1-ylpropan-1-one
CID 1439732
oxalic acid;2-(4-piperidin-1-ylpiperidin-1-yl)-N-prop-2-enylpropanamide
CID 171668900
N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)propanamide
CID 51086745
1-[1-[(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 119908292
(2R)-N-cyclopropyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide
CID 94797745
2-(azepan-1-yl)-N-pyrrolidin-3-ylpropanamide
CID 119450526
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 123939055
N-cyclopropyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115733

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide?
The IUPAC name of N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide (CID 3229556) is N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide?
The canonical SMILES for N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide is CC(C(=O)NC1CC1)N1CCC(N2CCCCC2)CC1.
What is the InChIKey of N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide?
The InChIKey is GYFCOONCIZQKMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-13(16(20)17-14-5-6-14)18-11-7-15(8-12-18)19-9-3-2-4-10-19/h13-15H,2-12H2,1H3,(H,17,20).
What are the key properties of N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide?
N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide has a molecular weight of 279.43 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide is sourced from PubChem (CID 3229556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).