ethyl N-(2-aminocyclopentyl)carbamate

C8H16N2O2 — CID 63251751

IUPACethyl N-(2-aminocyclopentyl)carbamate
SMILESCCOC(=O)NC1CCCC1N
InChIInChI=1S/C8H16N2O2/c1-2-12-8(11)10-7-5-3-4-6(7)9/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyUEGKKEVCMZSITQ-UHFFFAOYSA-N
MW172.23 g/mol
LogP0.61
Rot. Bonds2

About ethyl N-(2-aminocyclopentyl)carbamate

ethyl N-(2-aminocyclopentyl)carbamate (PubChem CID 63251751) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is ethyl N-(2-aminocyclopentyl)carbamate.

Molecular Properties

Compound Nameethyl N-(2-aminocyclopentyl)carbamate
PubChem CID63251751
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Nameethyl N-(2-aminocyclopentyl)carbamate
SMILESCCOC(=O)NC1CCCC1N
InChIInChI=1S/C8H16N2O2/c1-2-12-8(11)10-7-5-3-4-6(7)9/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyUEGKKEVCMZSITQ-UHFFFAOYSA-N
XLogP0.61
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-[2-(2,2-dimethylpropyl)cyclopentyl]carbamate
CID 162221726
tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate
CID 17040218
N-(2-aminocyclohexyl)propanamide
CID 61036997
benzyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
CID 44625936
N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164928
N-[(1R,2R)-2-aminocyclohexyl]-3-ethoxypropanamide
CID 103805745
N-[(1S,2R)-2-aminocyclohexyl]-1-diethoxyphosphorylformamide
CID 87738917
ethyl N-[2-(2-bromoacetyl)cycloheptyl]carbamate
CID 104701654
N-[(1R,2R)-2-aminocyclohexyl]-2-methylbutanamide
CID 103805727
benzyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;oxalic acid
CID 91810202
cis-ethyl (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
CID 53393786
N-(2-aminocyclopentyl)cyclopentanecarboxamide
CID 63251373

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2-aminocyclopentyl)carbamate?
The IUPAC name of ethyl N-(2-aminocyclopentyl)carbamate (CID 63251751) is ethyl N-(2-aminocyclopentyl)carbamate.
What is the SMILES notation for ethyl N-(2-aminocyclopentyl)carbamate?
The canonical SMILES for ethyl N-(2-aminocyclopentyl)carbamate is CCOC(=O)NC1CCCC1N.
What is the InChIKey of ethyl N-(2-aminocyclopentyl)carbamate?
The InChIKey is UEGKKEVCMZSITQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-2-12-8(11)10-7-5-3-4-6(7)9/h6-7H,2-5,9H2,1H3,(H,10,11).
What are the key properties of ethyl N-(2-aminocyclopentyl)carbamate?
ethyl N-(2-aminocyclopentyl)carbamate has a molecular weight of 172.23 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-aminocyclopentyl)carbamate is sourced from PubChem (CID 63251751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).