(1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate

C14H20N2O3 — CID 79337035

IUPAC(1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate
SMILESCOc1cccc(NC(=O)OCC2(N)CCCC2)c1
InChIInChI=1S/C14H20N2O3/c1-18-12-6-4-5-11(9-12)16-13(17)19-10-14(15)7-2-3-8-14/h4-6,9H,2-3,7-8,10,15H2,1H3,(H,16,17)
InChIKeyGNLRYPZDGSDIPQ-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.52
Rot. Bonds4

About (1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate

(1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate (PubChem CID 79337035) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is (1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate.

Molecular Properties

Compound Name(1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate
PubChem CID79337035
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name(1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate
SMILESCOc1cccc(NC(=O)OCC2(N)CCCC2)c1
InChIInChI=1S/C14H20N2O3/c1-18-12-6-4-5-11(9-12)16-13(17)19-10-14(15)7-2-3-8-14/h4-6,9H,2-3,7-8,10,15H2,1H3,(H,16,17)
InChIKeyGNLRYPZDGSDIPQ-UHFFFAOYSA-N
XLogP2.52
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1-aminocyclohexyl)methyl N-(4-methoxyphenyl)carbamate
CID 79337138
(1-aminocyclohexyl)methyl N-(3-chlorophenyl)carbamate
CID 79337748
1-amino-N-(3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119261882
N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 1455676
(1-aminocyclopentyl)methyl N-(4-chlorophenyl)carbamate
CID 79337548
1-[1-(hydroxymethyl)cyclopentyl]-3-(3-methoxyphenyl)urea
CID 62520319
3-[(3-methoxyphenyl)carbamoyloxy]-2,2-dimethylpropanoic acid
CID 134087382
1-[1-(hydroxymethyl)cyclohexyl]-3-(3-methoxyphenyl)urea
CID 62521313
1-[(3-methoxyphenyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 55034694
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
4-amino-N-(3-methoxyphenyl)oxane-4-carboxamide
CID 115293571
[2-(3-methoxyanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2590569

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate?
The IUPAC name of (1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate (CID 79337035) is (1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate.
What is the SMILES notation for (1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate?
The canonical SMILES for (1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate is COc1cccc(NC(=O)OCC2(N)CCCC2)c1.
What is the InChIKey of (1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate?
The InChIKey is GNLRYPZDGSDIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-12-6-4-5-11(9-12)16-13(17)19-10-14(15)7-2-3-8-14/h4-6,9H,2-3,7-8,10,15H2,1H3,(H,16,17).
What are the key properties of (1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate?
(1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate has a molecular weight of 264.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate is sourced from PubChem (CID 79337035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).