ethane;methyl N-(2-methylcyclopentyl)carbamate

C10H21NO2 — CID 145397332

IUPACethane;methyl N-(2-methylcyclopentyl)carbamate
SMILESCC.COC(=O)NC1CCCC1C
InChIInChI=1S/C8H15NO2.C2H6/c1-6-4-3-5-7(6)9-8(10)11-2;1-2/h6-7H,3-5H2,1-2H3,(H,9,10);1-2H3
InChIKeyRGNMVNBJJLXCOJ-UHFFFAOYSA-N
MW187.28 g/mol
LogP2.56
Rot. Bonds1

About ethane;methyl N-(2-methylcyclopentyl)carbamate

ethane;methyl N-(2-methylcyclopentyl)carbamate (PubChem CID 145397332) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is ethane;methyl N-(2-methylcyclopentyl)carbamate.

Molecular Properties

Compound Nameethane;methyl N-(2-methylcyclopentyl)carbamate
PubChem CID145397332
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Nameethane;methyl N-(2-methylcyclopentyl)carbamate
SMILESCC.COC(=O)NC1CCCC1C
InChIInChI=1S/C8H15NO2.C2H6/c1-6-4-3-5-7(6)9-8(10)11-2;1-2/h6-7H,3-5H2,1-2H3,(H,9,10);1-2H3
InChIKeyRGNMVNBJJLXCOJ-UHFFFAOYSA-N
XLogP2.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl N-(2-methylcyclohexyl)carbamate
CID 58423091
tert-butyl N-[(1R,2S)-2-methylcyclopentyl]carbamate
CID 162343214
2-(methoxycarbonylamino)cyclopentane-1-carboxylic acid
CID 64817772
trans-(1R,2R)-2-(methoxycarbonylamino)cyclopentane-1-carboxylic acid
CID 59166337
(2-methylcyclopentyl)urea
CID 63281869
2-bromo-N-(2-methylcyclopentyl)acetamide
CID 63681266
methyl N-(1,2-dimethylpiperidin-3-yl)carbamate
CID 126988217
methyl N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamate
CID 130640113
trans-(1R,2R)-2-(methoxycarbonylamino)cyclobutane-1-carboxylic acid
CID 84654598
(2-methylcyclohexyl)urea
CID 3345444
tert-butyl N-[2-[(2,6-dimethylcyclohexyl)amino]cyclopentyl]carbamate
CID 107243716
methyl N-[(1S,2S)-2-iodocycloheptyl]carbamate
CID 134934490

Frequently Asked Questions

What is the IUPAC name of ethane;methyl N-(2-methylcyclopentyl)carbamate?
The IUPAC name of ethane;methyl N-(2-methylcyclopentyl)carbamate (CID 145397332) is ethane;methyl N-(2-methylcyclopentyl)carbamate.
What is the SMILES notation for ethane;methyl N-(2-methylcyclopentyl)carbamate?
The canonical SMILES for ethane;methyl N-(2-methylcyclopentyl)carbamate is CC.COC(=O)NC1CCCC1C.
What is the InChIKey of ethane;methyl N-(2-methylcyclopentyl)carbamate?
The InChIKey is RGNMVNBJJLXCOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2.C2H6/c1-6-4-3-5-7(6)9-8(10)11-2;1-2/h6-7H,3-5H2,1-2H3,(H,9,10);1-2H3.
What are the key properties of ethane;methyl N-(2-methylcyclopentyl)carbamate?
ethane;methyl N-(2-methylcyclopentyl)carbamate has a molecular weight of 187.28 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methyl N-(2-methylcyclopentyl)carbamate is sourced from PubChem (CID 145397332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).