4-(cyclopentyloxyamino)piperidine-1-carboxamide

C11H21N3O2 — CID 83229446

IUPAC4-(cyclopentyloxyamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NOC2CCCC2)CC1
InChIInChI=1S/C11H21N3O2/c12-11(15)14-7-5-9(6-8-14)13-16-10-3-1-2-4-10/h9-10,13H,1-8H2,(H2,12,15)
InChIKeyJMFCMHLQKBVVHE-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.99
Rot. Bonds3

About 4-(cyclopentyloxyamino)piperidine-1-carboxamide

4-(cyclopentyloxyamino)piperidine-1-carboxamide (PubChem CID 83229446) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 4-(cyclopentyloxyamino)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(cyclopentyloxyamino)piperidine-1-carboxamide
PubChem CID83229446
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name4-(cyclopentyloxyamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NOC2CCCC2)CC1
InChIInChI=1S/C11H21N3O2/c12-11(15)14-7-5-9(6-8-14)13-16-10-3-1-2-4-10/h9-10,13H,1-8H2,(H2,12,15)
InChIKeyJMFCMHLQKBVVHE-UHFFFAOYSA-N
XLogP0.99
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(2-cyclohexyloxyethylamino)piperidine-1-carboxamide
CID 63824782
4-(cyclobutylmethylamino)piperidine-1-carboxamide
CID 43775245
4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide
CID 112673167
4-(2-cyclohexylethylamino)piperidine-1-carboxamide
CID 54931641
4-(methylamino)piperidine-1-carboxamide
CID 43754889
4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
CID 43754739
4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide
CID 81386220
3-N-cyclopentyloxypiperidine-1,3-dicarboxamide
CID 83202179
4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
CID 113352679
4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide
CID 55064221
4-(5-hydroxypentylamino)piperidine-1-carboxamide
CID 107302971
4-[(4-hydroxycyclohexyl)methylamino]piperidine-1-carboxamide
CID 106126146

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentyloxyamino)piperidine-1-carboxamide?
The IUPAC name of 4-(cyclopentyloxyamino)piperidine-1-carboxamide (CID 83229446) is 4-(cyclopentyloxyamino)piperidine-1-carboxamide.
What is the SMILES notation for 4-(cyclopentyloxyamino)piperidine-1-carboxamide?
The canonical SMILES for 4-(cyclopentyloxyamino)piperidine-1-carboxamide is NC(=O)N1CCC(NOC2CCCC2)CC1.
What is the InChIKey of 4-(cyclopentyloxyamino)piperidine-1-carboxamide?
The InChIKey is JMFCMHLQKBVVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c12-11(15)14-7-5-9(6-8-14)13-16-10-3-1-2-4-10/h9-10,13H,1-8H2,(H2,12,15).
What are the key properties of 4-(cyclopentyloxyamino)piperidine-1-carboxamide?
4-(cyclopentyloxyamino)piperidine-1-carboxamide has a molecular weight of 227.31 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentyloxyamino)piperidine-1-carboxamide is sourced from PubChem (CID 83229446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).