N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide

C12H23NO2 — CID 115703914

IUPACN-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide
SMILESCCC(O)CCNC(=O)C1(C)CCCC1
InChIInChI=1S/C12H23NO2/c1-3-10(14)6-9-13-11(15)12(2)7-4-5-8-12/h10,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyDZZQZYNYNJHPSW-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.84
Rot. Bonds5

About N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide

N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide (PubChem CID 115703914) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide
PubChem CID115703914
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide
SMILESCCC(O)CCNC(=O)C1(C)CCCC1
InChIInChI=1S/C12H23NO2/c1-3-10(14)6-9-13-11(15)12(2)7-4-5-8-12/h10,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyDZZQZYNYNJHPSW-UHFFFAOYSA-N
XLogP1.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-1-methylcyclohexane-1-carboxamide
CID 168924588
2-hydroxy-4-[(3-methylpiperidine-3-carbonyl)amino]butanoic acid
CID 114006844
N-(2-iodoethyl)-1-methylcyclohexane-1-carboxamide
CID 106829059
N-(3-chloro-4-methoxybutyl)-1-methylcyclohexane-1-carboxamide
CID 106244255
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
2-methyl-5-[(1-methylcyclohexanecarbonyl)amino]pentanoic acid
CID 106826432
N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane
CID 142896714
N-(3-aminopropyl)-1-methylcyclohexane-1-carboxamide
CID 106825990
N-(2-cyanoethyl)-1-methylcyclohexane-1-carboxamide
CID 106827286
(2S)-2-hydroxy-3-[(1-methylcyclohexanecarbonyl)amino]propanoic acid
CID 107833610
ethyl 4-[(1-methylcyclopentanecarbonyl)amino]butanoate
CID 78909794
N-(3-amino-3-sulfanylidenepropyl)-1-methylcyclohexane-1-carboxamide
CID 106827346

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide (CID 115703914) is N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide is CCC(O)CCNC(=O)C1(C)CCCC1.
What is the InChIKey of N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is DZZQZYNYNJHPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-3-10(14)6-9-13-11(15)12(2)7-4-5-8-12/h10,14H,3-9H2,1-2H3,(H,13,15).
What are the key properties of N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide?
N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 115703914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).