2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate

C12H24N2O2 — CID 106737744

IUPAC2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate
SMILESCC(C)COC(=O)NC(CN)C1CCCC1
InChIInChI=1S/C12H24N2O2/c1-9(2)8-16-12(15)14-11(7-13)10-5-3-4-6-10/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyPQYNYFOZJRFTBX-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.89
Rot. Bonds5

About 2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate

2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate (PubChem CID 106737744) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate.

Molecular Properties

Compound Name2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate
PubChem CID106737744
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate
SMILESCC(C)COC(=O)NC(CN)C1CCCC1
InChIInChI=1S/C12H24N2O2/c1-9(2)8-16-12(15)14-11(7-13)10-5-3-4-6-10/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyPQYNYFOZJRFTBX-UHFFFAOYSA-N
XLogP1.89
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-(2-amino-1-cyclooctylethyl)carbamate
CID 114207874
N-(2-amino-1-cyclopentylethyl)-3-methylbutanamide
CID 106737373
2-methylpropyl N-(1-cyclohexyl-2,2-dihydroxyethyl)carbamate
CID 142110329
2-methylpropyl N-propan-2-ylcarbamate
CID 20815988
2-[(2-amino-1-cyclohexylethyl)amino]-2-oxoacetic acid
CID 119035659
N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide
CID 106737390
N-(2-amino-1-cyclohexylethyl)-2-(dimethylamino)-3-methylbutanamide;dihydrochloride
CID 119590156
N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide
CID 106737372
N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide
CID 115737526
1-(2-amino-1-cyclopentylethyl)-3-propylurea
CID 106737729
bis(2-methylpropyl) 2-(1-cyclohexylethyl)propanedioate
CID 118088624
2-methylpropyl 2-cyclohexyl-2-(2,2,2-trichloroethoxycarbonylamino)acetate
CID 91741037

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate?
The IUPAC name of 2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate (CID 106737744) is 2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate.
What is the SMILES notation for 2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate?
The canonical SMILES for 2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate is CC(C)COC(=O)NC(CN)C1CCCC1.
What is the InChIKey of 2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate?
The InChIKey is PQYNYFOZJRFTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(2)8-16-12(15)14-11(7-13)10-5-3-4-6-10/h9-11H,3-8,13H2,1-2H3,(H,14,15).
What are the key properties of 2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate?
2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate has a molecular weight of 228.34 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate is sourced from PubChem (CID 106737744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).