tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate

C15H28N2O2 — CID 107238142

IUPACtert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate
SMILESCC1CCCC(NC2CC2NC(=O)OC(C)(C)C)C1
InChIInChI=1S/C15H28N2O2/c1-10-6-5-7-11(8-10)16-12-9-13(12)17-14(18)19-15(2,3)4/h10-13,16H,5-9H2,1-4H3,(H,17,18)
InChIKeyZAQPNDQYWDHZPF-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.82
Rot. Bonds3

About tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate

tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate (PubChem CID 107238142) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate
PubChem CID107238142
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Nametert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate
SMILESCC1CCCC(NC2CC2NC(=O)OC(C)(C)C)C1
InChIInChI=1S/C15H28N2O2/c1-10-6-5-7-11(8-10)16-12-9-13(12)17-14(18)19-15(2,3)4/h10-13,16H,5-9H2,1-4H3,(H,17,18)
InChIKeyZAQPNDQYWDHZPF-UHFFFAOYSA-N
XLogP2.82
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]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

tert-butyl N-[2-[(3-ethylcyclohexyl)amino]cyclopropyl]carbamate
CID 107237906
tert-butyl N-[2-[[3-(2-methylpropyl)cyclohexyl]amino]cyclopropyl]carbamate
CID 107428855
tert-butyl N-[2-[(4-propan-2-ylcycloheptyl)amino]cyclopropyl]carbamate
CID 107237703
tert-butyl N-[2-[(3,3,5-trimethylcyclohexyl)amino]cyclopropyl]carbamate
CID 107237944
tert-butyl N-[(1S,2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate
CID 147823872
tert-butyl N-[2-[(5-methylthiolan-3-yl)amino]cyclopropyl]carbamate
CID 107237589
tert-butyl N-[2-[(3-methoxycyclobutyl)amino]cyclopropyl]carbamate
CID 107238333
tert-butyl N-[(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate
CID 22884203
tert-butyl N-[2-[[4-(trifluoromethyl)cyclohexyl]amino]cyclopropyl]carbamate
CID 107238283
tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate
CID 79461260
tert-butyl N-[(1S,2S)-2-(cyclohexylamino)cyclohexyl]carbamate
CID 129409949
tert-butyl N-[(1R,2S)-2-methylcyclopentyl]carbamate
CID 162343214

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate?
The IUPAC name of tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate (CID 107238142) is tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate?
The canonical SMILES for tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate is CC1CCCC(NC2CC2NC(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate?
The InChIKey is ZAQPNDQYWDHZPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-10-6-5-7-11(8-10)16-12-9-13(12)17-14(18)19-15(2,3)4/h10-13,16H,5-9H2,1-4H3,(H,17,18).
What are the key properties of tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate?
tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate has a molecular weight of 268.40 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[(3-methylcyclohexyl)amino]cyclopropyl]carbamate is sourced from PubChem (CID 107238142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).