3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide

C15H29N3O2 — CID 83997808

IUPAC3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide
SMILESCCC(O)C1CC(NCC2CCCC2)CN(C(N)=O)C1
InChIInChI=1S/C15H29N3O2/c1-2-14(19)12-7-13(10-18(9-12)15(16)20)17-8-11-5-3-4-6-11/h11-14,17,19H,2-10H2,1H3,(H2,16,20)
InChIKeyXMHPOYHLEMTHSN-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.31
Rot. Bonds5

About 3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide

3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide (PubChem CID 83997808) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide
PubChem CID83997808
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide
SMILESCCC(O)C1CC(NCC2CCCC2)CN(C(N)=O)C1
InChIInChI=1S/C15H29N3O2/c1-2-14(19)12-7-13(10-18(9-12)15(16)20)17-8-11-5-3-4-6-11/h11-14,17,19H,2-10H2,1H3,(H2,16,20)
InChIKeyXMHPOYHLEMTHSN-UHFFFAOYSA-N
XLogP1.31
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide?
The IUPAC name of 3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide (CID 83997808) is 3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide?
The canonical SMILES for 3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide is CCC(O)C1CC(NCC2CCCC2)CN(C(N)=O)C1.
What is the InChIKey of 3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide?
The InChIKey is XMHPOYHLEMTHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-2-14(19)12-7-13(10-18(9-12)15(16)20)17-8-11-5-3-4-6-11/h11-14,17,19H,2-10H2,1H3,(H2,16,20).
What are the key properties of 3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide?
3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 1.31, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide is sourced from PubChem (CID 83997808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).