[3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate

C15H21NO3 — CID 143710477

IUPAC[3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate
SMILESCOc1ccc(C2CCC(COC(N)=O)C2)cc1C
InChIInChI=1S/C15H21NO3/c1-10-7-12(5-6-14(10)18-2)13-4-3-11(8-13)9-19-15(16)17/h5-7,11,13H,3-4,8-9H2,1-2H3,(H2,16,17)
InChIKeyDAPUNTCKVDVFHG-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.98
Rot. Bonds4

About [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate

[3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate (PubChem CID 143710477) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate.

Molecular Properties

Compound Name[3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate
PubChem CID143710477
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name[3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate
SMILESCOc1ccc(C2CCC(COC(N)=O)C2)cc1C
InChIInChI=1S/C15H21NO3/c1-10-7-12(5-6-14(10)18-2)13-4-3-11(8-13)9-19-15(16)17/h5-7,11,13H,3-4,8-9H2,1-2H3,(H2,16,17)
InChIKeyDAPUNTCKVDVFHG-UHFFFAOYSA-N
XLogP2.98
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1S,3R)-3-(4-methoxyphenyl)cyclopentyl]methyl carbamate
CID 143710570
2-[3-(3,4-dimethoxyphenyl)cyclopentyl]acetic acid
CID 82303682
[(1S)-3-[(6S)-6-[(E)-hex-2-enoxy]-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methyl carbamate
CID 145021507
3-[[4-(4-methoxy-3-methylphenyl)cyclohexyl]methyl]pyridin-2-amine
CID 162467987
3-[[4-(4-methoxy-3-methylphenyl)cyclohexyl]methyl]-6-methylpyridin-2-amine
CID 164711012
cyclopropylmethyl 2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]cyclopropane-1-carboxylate
CID 147114747
[4-[(3,4-dimethoxybenzoyl)oxymethyl]cyclohexyl]methyl 3,4-dimethoxybenzoate
CID 20530766
4-(4-methoxy-3-methylphenyl)-1-methylpiperidine
CID 143502114
azane;4-cyclopropyl-1,2-dimethoxybenzene
CID 23170558
[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol
CID 81357282
(4R)-4-(4-methoxy-3-methylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 741497
4-cyclopropyl-2-methyl-1-propan-2-yloxybenzene
CID 118268967

Frequently Asked Questions

What is the IUPAC name of [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate?
The IUPAC name of [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate (CID 143710477) is [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate.
What is the SMILES notation for [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate?
The canonical SMILES for [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate is COc1ccc(C2CCC(COC(N)=O)C2)cc1C.
What is the InChIKey of [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate?
The InChIKey is DAPUNTCKVDVFHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10-7-12(5-6-14(10)18-2)13-4-3-11(8-13)9-19-15(16)17/h5-7,11,13H,3-4,8-9H2,1-2H3,(H2,16,17).
What are the key properties of [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate?
[3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate has a molecular weight of 263.34 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methoxy-3-methylphenyl)cyclopentyl]methyl carbamate is sourced from PubChem (CID 143710477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).