2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate

C11H22N2O2 — CID 63766538

IUPAC2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate
SMILESCC(C)COC(=O)NC1(CN)CCCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)7-15-10(14)13-11(8-12)5-3-4-6-11/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyGSLRSXONGVBGDS-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.64
Rot. Bonds4

About 2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate

2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate (PubChem CID 63766538) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate.

Molecular Properties

Compound Name2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate
PubChem CID63766538
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate
SMILESCC(C)COC(=O)NC1(CN)CCCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)7-15-10(14)13-11(8-12)5-3-4-6-11/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyGSLRSXONGVBGDS-UHFFFAOYSA-N
XLogP1.64
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[1-(aminomethyl)cyclohexyl]carbamate
CID 63765596
2-methylpropyl N-[[1-(aminomethyl)cyclopropyl]methyl]carbamate
CID 115456912
2-methylpropyl N-(1-cyanocycloheptyl)carbamate
CID 61122617
N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide
CID 112701354
[1-(2-methylpropoxycarbonylamino)cyclohexyl] formate
CID 57323212
3-[1-(aminomethyl)cyclopentyl]-1,1-dimethylurea
CID 79154067
N-[1-(aminomethyl)cyclohexyl]-2-methylbutanamide
CID 63756005
N-[1-[[1-(aminomethyl)cyclopentyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide;hydrochloride
CID 119567720
N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide
CID 63755662
propan-2-yl N-[4-(aminomethyl)oxan-4-yl]carbamate
CID 106297630
N-[1-(aminomethyl)cyclohexyl]-2-methylpentanamide
CID 63755495
2-methylpropyl N-propan-2-ylcarbamate
CID 20815988

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate?
The IUPAC name of 2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate (CID 63766538) is 2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate.
What is the SMILES notation for 2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate?
The canonical SMILES for 2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate is CC(C)COC(=O)NC1(CN)CCCC1.
What is the InChIKey of 2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate?
The InChIKey is GSLRSXONGVBGDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)7-15-10(14)13-11(8-12)5-3-4-6-11/h9H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of 2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate?
2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate has a molecular weight of 214.31 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate is sourced from PubChem (CID 63766538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).