N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide

C15H26N2O — CID 63131550

IUPACN-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide
SMILESC=CCN(C(=O)C1(C)CCCNC1)C1CCCC1
InChIInChI=1S/C15H26N2O/c1-3-11-17(13-7-4-5-8-13)14(18)15(2)9-6-10-16-12-15/h3,13,16H,1,4-12H2,2H3
InChIKeyJSPOGRSZCXMDOW-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.33
Rot. Bonds4

About N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide

N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide (PubChem CID 63131550) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide
PubChem CID63131550
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide
SMILESC=CCN(C(=O)C1(C)CCCNC1)C1CCCC1
InChIInChI=1S/C15H26N2O/c1-3-11-17(13-7-4-5-8-13)14(18)15(2)9-6-10-16-12-15/h3,13,16H,1,4-12H2,2H3
InChIKeyJSPOGRSZCXMDOW-UHFFFAOYSA-N
XLogP2.33
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide (CID 63131550) is N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide is C=CCN(C(=O)C1(C)CCCNC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide?
The InChIKey is JSPOGRSZCXMDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-3-11-17(13-7-4-5-8-13)14(18)15(2)9-6-10-16-12-15/h3,13,16H,1,4-12H2,2H3.
What are the key properties of N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide?
N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide has a molecular weight of 250.39 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methyl-N-prop-2-enylpiperidine-3-carboxamide is sourced from PubChem (CID 63131550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).