cyclopentyl N-methyl-N-propan-2-ylcarbamate

C10H19NO2 — CID 142239512

IUPACcyclopentyl N-methyl-N-propan-2-ylcarbamate
SMILESCC(C)N(C)C(=O)OC1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(2)11(3)10(12)13-9-6-4-5-7-9/h8-9H,4-7H2,1-3H3
InChIKeyXUXSTEIWYFCCEM-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.41
Rot. Bonds2

About cyclopentyl N-methyl-N-propan-2-ylcarbamate

cyclopentyl N-methyl-N-propan-2-ylcarbamate (PubChem CID 142239512) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is cyclopentyl N-methyl-N-propan-2-ylcarbamate.

Molecular Properties

Compound Namecyclopentyl N-methyl-N-propan-2-ylcarbamate
PubChem CID142239512
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Namecyclopentyl N-methyl-N-propan-2-ylcarbamate
SMILESCC(C)N(C)C(=O)OC1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(2)11(3)10(12)13-9-6-4-5-7-9/h8-9H,4-7H2,1-3H3
InChIKeyXUXSTEIWYFCCEM-UHFFFAOYSA-N
XLogP2.41
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl N-methyl-N-propan-2-ylcarbamate?
The IUPAC name of cyclopentyl N-methyl-N-propan-2-ylcarbamate (CID 142239512) is cyclopentyl N-methyl-N-propan-2-ylcarbamate.
What is the SMILES notation for cyclopentyl N-methyl-N-propan-2-ylcarbamate?
The canonical SMILES for cyclopentyl N-methyl-N-propan-2-ylcarbamate is CC(C)N(C)C(=O)OC1CCCC1.
What is the InChIKey of cyclopentyl N-methyl-N-propan-2-ylcarbamate?
The InChIKey is XUXSTEIWYFCCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(2)11(3)10(12)13-9-6-4-5-7-9/h8-9H,4-7H2,1-3H3.
What are the key properties of cyclopentyl N-methyl-N-propan-2-ylcarbamate?
cyclopentyl N-methyl-N-propan-2-ylcarbamate has a molecular weight of 185.27 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl N-methyl-N-propan-2-ylcarbamate is sourced from PubChem (CID 142239512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).