N-piperidin-3-yl-N'-propan-2-ylpentanediamide

C13H25N3O2 — CID 119425960

IUPACN-piperidin-3-yl-N'-propan-2-ylpentanediamide
SMILESCC(C)NC(=O)CCCC(=O)NC1CCCNC1
InChIInChI=1S/C13H25N3O2/c1-10(2)15-12(17)6-3-7-13(18)16-11-5-4-8-14-9-11/h10-11,14H,3-9H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyZUYGNBDOQPFTFN-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.55
Rot. Bonds6

About N-piperidin-3-yl-N'-propan-2-ylpentanediamide

N-piperidin-3-yl-N'-propan-2-ylpentanediamide (PubChem CID 119425960) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-piperidin-3-yl-N'-propan-2-ylpentanediamide.

Molecular Properties

Compound NameN-piperidin-3-yl-N'-propan-2-ylpentanediamide
PubChem CID119425960
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-piperidin-3-yl-N'-propan-2-ylpentanediamide
SMILESCC(C)NC(=O)CCCC(=O)NC1CCCNC1
InChIInChI=1S/C13H25N3O2/c1-10(2)15-12(17)6-3-7-13(18)16-11-5-4-8-14-9-11/h10-11,14H,3-9H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyZUYGNBDOQPFTFN-UHFFFAOYSA-N
XLogP0.55
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N'-propan-2-yl-N-pyrrolidin-3-ylpentanediamide;hydrochloride
CID 119451129
N-ethyl-N'-piperidin-3-ylpentanediamide;hydrochloride
CID 119428545
N-piperidin-3-ylpropanamide
CID 3520588
3-methylsulfanyl-N-piperidin-3-ylpropanamide;hydrochloride
CID 119428186
methyl 3-oxo-3-(piperidin-3-ylamino)propanoate
CID 117126379
2,2-dimethyl-N-[4-oxo-4-(piperidin-3-ylamino)butyl]propanamide
CID 119426962
3-methylsulfonyl-N-[(3S)-piperidin-3-yl]propanamide
CID 104982434
N-(azepan-4-yl)-4-methylpentanamide
CID 105059595
N-(8-azabicyclo[3.2.1]octan-3-yl)-N'-propan-2-ylpentanediamide;hydrochloride
CID 119456671
4-(cyclohexylcarbamoylamino)-N-piperidin-3-ylbutanamide
CID 119425673
2-methyl-N-[(3R)-piperidin-3-yl]propanamide;hydrochloride
CID 53256452
2-[methyl(propan-2-yl)amino]-N-piperidin-3-ylacetamide;dihydrochloride
CID 119424560

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-N'-propan-2-ylpentanediamide?
The IUPAC name of N-piperidin-3-yl-N'-propan-2-ylpentanediamide (CID 119425960) is N-piperidin-3-yl-N'-propan-2-ylpentanediamide.
What is the SMILES notation for N-piperidin-3-yl-N'-propan-2-ylpentanediamide?
The canonical SMILES for N-piperidin-3-yl-N'-propan-2-ylpentanediamide is CC(C)NC(=O)CCCC(=O)NC1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-N'-propan-2-ylpentanediamide?
The InChIKey is ZUYGNBDOQPFTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-10(2)15-12(17)6-3-7-13(18)16-11-5-4-8-14-9-11/h10-11,14H,3-9H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-piperidin-3-yl-N'-propan-2-ylpentanediamide?
N-piperidin-3-yl-N'-propan-2-ylpentanediamide has a molecular weight of 255.36 g/mol, XLogP of 0.55, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-N'-propan-2-ylpentanediamide is sourced from PubChem (CID 119425960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).