2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide

C15H27N3O — CID 79327937

IUPAC2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)CN1CCC(N)CC1)C1CCCC1
InChIInChI=1S/C15H27N3O/c1-2-9-18(14-5-3-4-6-14)15(19)12-17-10-7-13(16)8-11-17/h2,13-14H,1,3-12,16H2
InChIKeyVHIFBIAQKOJQIN-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.37
Rot. Bonds5

About 2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide

2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide (PubChem CID 79327937) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide
PubChem CID79327937
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)CN1CCC(N)CC1)C1CCCC1
InChIInChI=1S/C15H27N3O/c1-2-9-18(14-5-3-4-6-14)15(19)12-17-10-7-13(16)8-11-17/h2,13-14H,1,3-12,16H2
InChIKeyVHIFBIAQKOJQIN-UHFFFAOYSA-N
XLogP1.37
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide
CID 43556819
3-[cyclopentyl(prop-2-enyl)amino]-3-oxopropanoic acid
CID 62230761
2-(3-aminopyrrolidin-1-yl)-N-cyclohexyl-N-ethylacetamide;hydrochloride
CID 119917689
2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide
CID 79328313
2-(3-aminopyrazol-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide
CID 55035971
2-(4-aminoazepan-1-yl)-N,N-dimethylacetamide
CID 127011721
2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide
CID 43556875
N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide
CID 43541539
2-[(3R)-3-(hydroxymethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 94158736
(2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide
CID 61145863
1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide
CID 50983691
2-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N,N-bis(prop-2-enyl)acetamide
CID 124749240

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide (CID 79327937) is 2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide is C=CCN(C(=O)CN1CCC(N)CC1)C1CCCC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide?
The InChIKey is VHIFBIAQKOJQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-2-9-18(14-5-3-4-6-14)15(19)12-17-10-7-13(16)8-11-17/h2,13-14H,1,3-12,16H2.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide?
2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide has a molecular weight of 265.40 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide is sourced from PubChem (CID 79327937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).