2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate

C11H21NO3 — CID 106364581

IUPAC2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate
SMILESCC(C)COC(=O)NC1CCCC1CO
InChIInChI=1S/C11H21NO3/c1-8(2)7-15-11(14)12-10-5-3-4-9(10)6-13/h8-10,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyBDZKNJRUAHUJGG-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.53
Rot. Bonds4

About 2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate

2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate (PubChem CID 106364581) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate.

Molecular Properties

Compound Name2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate
PubChem CID106364581
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate
SMILESCC(C)COC(=O)NC1CCCC1CO
InChIInChI=1S/C11H21NO3/c1-8(2)7-15-11(14)12-10-5-3-4-9(10)6-13/h8-10,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyBDZKNJRUAHUJGG-UHFFFAOYSA-N
XLogP1.53
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamate
CID 130640113
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066
2-methylpropyl 4-[[(1R,2R)-2-(hydroxymethyl)cyclopentyl]amino]piperidine-1-carboxylate
CID 97056288
2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
CID 103796946
(2R)-2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylbutanamide
CID 106361381
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylbutanamide
CID 106361456
3-amino-N-[2-(hydroxymethyl)cyclopentyl]-4,4-dimethylpentanamide
CID 114178708
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylpentanamide
CID 106361554
N-[2-(hydroxymethyl)cyclohexyl]-4-methoxy-3-methylbutanamide
CID 113340476
N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide
CID 103751419
N-[2-(hydroxymethyl)cyclohexyl]-2-methylsulfonylpropanamide
CID 103798336
[(1R,2R)-2-(hydroxymethyl)cyclohexyl]carbamic acid
CID 141194189

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate?
The IUPAC name of 2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate (CID 106364581) is 2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate.
What is the SMILES notation for 2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate?
The canonical SMILES for 2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate is CC(C)COC(=O)NC1CCCC1CO.
What is the InChIKey of 2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate?
The InChIKey is BDZKNJRUAHUJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-8(2)7-15-11(14)12-10-5-3-4-9(10)6-13/h8-10,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of 2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate?
2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate has a molecular weight of 215.29 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl N-[2-(hydroxymethyl)cyclopentyl]carbamate is sourced from PubChem (CID 106364581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).