N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide

C13H24N2O2 — CID 103082501

IUPACN-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide
SMILESCOC1CCC(NC(=O)N2CCCC(C)C2)C1
InChIInChI=1S/C13H24N2O2/c1-10-4-3-7-15(9-10)13(16)14-11-5-6-12(8-11)17-2/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeySUICKTDEMGMHFP-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.00
Rot. Bonds2

About N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide

N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide (PubChem CID 103082501) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide
PubChem CID103082501
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide
SMILESCOC1CCC(NC(=O)N2CCCC(C)C2)C1
InChIInChI=1S/C13H24N2O2/c1-10-4-3-7-15(9-10)13(16)14-11-5-6-12(8-11)17-2/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeySUICKTDEMGMHFP-UHFFFAOYSA-N
XLogP2.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(3-methoxycyclopentyl)carbamoyl]morpholine-2-carboxylic acid
CID 114118255
(3S,4S)-1-[(3-methoxycyclopentyl)carbamoyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122011425
3-hydroxy-N-(3-methylcyclohexyl)piperidine-1-carboxamide
CID 110896538
3-[(3-methoxycarbonylpiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 115535206
3-[(4-methoxypiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 66032810
N-[1-(cyclopentylmethyl)piperidin-4-yl]-3-methylpiperidine-1-carboxamide
CID 60600680
[2-(aminomethyl)-4-methoxypiperidin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 112622398
3-(hydroxymethyl)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
CID 110894815
N-[1-(cyclohexylmethyl)piperidin-4-yl]-3-methylpiperidine-1-carboxamide
CID 60601133
[(1S,3S)-3-methoxycyclopentyl]carbamic acid
CID 135318660
(3S)-N-[1-(4-methoxyphenyl)piperidin-4-yl]-3-methylpiperidine-1-carboxamide
CID 95326859
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide (CID 103082501) is N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide is COC1CCC(NC(=O)N2CCCC(C)C2)C1.
What is the InChIKey of N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide?
The InChIKey is SUICKTDEMGMHFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-4-3-7-15(9-10)13(16)14-11-5-6-12(8-11)17-2/h10-12H,3-9H2,1-2H3,(H,14,16).
What are the key properties of N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide?
N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxycyclopentyl)-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 103082501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).