(2R)-N-(7-methyloctyl)piperidine-2-carboxamide

C15H30N2O — CID 103807890

IUPAC(2R)-N-(7-methyloctyl)piperidine-2-carboxamide
SMILESCC(C)CCCCCCNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C15H30N2O/c1-13(2)9-5-3-4-7-12-17-15(18)14-10-6-8-11-16-14/h13-14,16H,3-12H2,1-2H3,(H,17,18)/t14-/m1/s1
InChIKeyCGKLJCLTMKOMSK-CQSZACIVSA-N
MW254.42 g/mol
LogP2.85
Rot. Bonds8

About (2R)-N-(7-methyloctyl)piperidine-2-carboxamide

(2R)-N-(7-methyloctyl)piperidine-2-carboxamide (PubChem CID 103807890) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is (2R)-N-(7-methyloctyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(7-methyloctyl)piperidine-2-carboxamide
PubChem CID103807890
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name(2R)-N-(7-methyloctyl)piperidine-2-carboxamide
SMILESCC(C)CCCCCCNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C15H30N2O/c1-13(2)9-5-3-4-7-12-17-15(18)14-10-6-8-11-16-14/h13-14,16H,3-12H2,1-2H3,(H,17,18)/t14-/m1/s1
InChIKeyCGKLJCLTMKOMSK-CQSZACIVSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(7-methyloctyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119263597
(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide
CID 103808747
(2S)-N-(5-methoxypentyl)piperidine-2-carboxamide
CID 103809997
N-[2-(2-methylpropanoylamino)ethyl]azepane-2-carboxamide
CID 64564235
N-(4-hydroxybutyl)azepane-2-carboxamide
CID 106842137
(2R)-N-(4-methylsulfanylbutyl)piperidine-2-carboxamide
CID 103812003
N-(5-methylhexan-2-yl)piperidine-2-carboxamide
CID 43579330
(2S)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide
CID 61249248
(2S)-N-(3-methylsulfanylbutyl)piperidine-2-carboxamide
CID 103810225
(2S)-N-(3-hydroxypentyl)piperidine-2-carboxamide
CID 103810229
(2R)-N-(3-methylsulfinylbutyl)piperidine-2-carboxamide
CID 103813133
(2S)-N-butylpyrrolidine-2-carboxamide
CID 22691332

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(7-methyloctyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(7-methyloctyl)piperidine-2-carboxamide (CID 103807890) is (2R)-N-(7-methyloctyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(7-methyloctyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(7-methyloctyl)piperidine-2-carboxamide is CC(C)CCCCCCNC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(7-methyloctyl)piperidine-2-carboxamide?
The InChIKey is CGKLJCLTMKOMSK-CQSZACIVSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(2)9-5-3-4-7-12-17-15(18)14-10-6-8-11-16-14/h13-14,16H,3-12H2,1-2H3,(H,17,18)/t14-/m1/s1.
What are the key properties of (2R)-N-(7-methyloctyl)piperidine-2-carboxamide?
(2R)-N-(7-methyloctyl)piperidine-2-carboxamide has a molecular weight of 254.42 g/mol, XLogP of 2.85, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(7-methyloctyl)piperidine-2-carboxamide is sourced from PubChem (CID 103807890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).