propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate

C10H20N2O2 — CID 116655780

IUPACpropan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate
SMILESCC(C)OC(=O)NCCN(C)C1CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)14-10(13)11-6-7-12(3)9-4-5-9/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyKMMNJVHFKWHPLJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.22
Rot. Bonds5

About propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate

propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate (PubChem CID 116655780) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate.

Molecular Properties

Compound Namepropan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate
PubChem CID116655780
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Namepropan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate
SMILESCC(C)OC(=O)NCCN(C)C1CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)14-10(13)11-6-7-12(3)9-4-5-9/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyKMMNJVHFKWHPLJ-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

propan-2-yl 2-[2-[cyclopropyl(methyl)amino]ethylamino]acetate
CID 62976857
propan-2-yl N-[2-[di(propan-2-yl)amino]ethyl]carbamate
CID 116653876
(2S,3S)-2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-methylpentanamide
CID 62975934
propan-2-yl N-(2-cyclopropylethyl)carbamate
CID 116656480
propan-2-yl N-[2-(diethylamino)ethyl]carbamate
CID 116653752
N-[2-[cycloheptyl(methyl)amino]ethyl]-2-methylpropanamide
CID 59205256
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-propylpropanamide
CID 62976116
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 62059016
propan-2-yl N-(2-chloroethyl)carbamate
CID 15649892
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide
CID 62976125
tert-butyl N-[2-[(4,4-difluorocyclohexyl)-methylamino]ethyl]carbamate
CID 139389518
1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea
CID 115595301

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate?
The IUPAC name of propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate (CID 116655780) is propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate.
What is the SMILES notation for propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate?
The canonical SMILES for propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate is CC(C)OC(=O)NCCN(C)C1CC1.
What is the InChIKey of propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate?
The InChIKey is KMMNJVHFKWHPLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)14-10(13)11-6-7-12(3)9-4-5-9/h8-9H,4-7H2,1-3H3,(H,11,13).
What are the key properties of propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate?
propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate has a molecular weight of 200.28 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate is sourced from PubChem (CID 116655780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).