propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate

C10H22N2O2 — CID 106141226

IUPACpropan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate
SMILESCC(C)OC(=O)NCC(C)(C)CCN
InChIInChI=1S/C10H22N2O2/c1-8(2)14-9(13)12-7-10(3,4)5-6-11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyDTHSRDWRMSAZBY-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.50
Rot. Bonds5

About propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate

propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate (PubChem CID 106141226) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate.

Molecular Properties

Compound Namepropan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate
PubChem CID106141226
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Namepropan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate
SMILESCC(C)OC(=O)NCC(C)(C)CCN
InChIInChI=1S/C10H22N2O2/c1-8(2)14-9(13)12-7-10(3,4)5-6-11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyDTHSRDWRMSAZBY-UHFFFAOYSA-N
XLogP1.50
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze propan-2-yl N-(4-amino-2,2-dimethylbutyl)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

methyl N-(4-amino-2,2-dimethylbutyl)carbamate
CID 106141188
propan-2-yl N-(2,2-dimethyl-3-methylsulfonylpropyl)carbamate
CID 89000381
propan-2-yl N-(2,2-difluoropropyl)carbamate
CID 139305684
propan-2-yl N-[2-(aminomethyl)-2-ethylbutyl]carbamate
CID 106250964
2-hydroxy-2-methyl-3-(propan-2-yloxycarbonylamino)propanoic acid
CID 66174218
N-(4-amino-2,2-dimethylbutyl)-3-methyl-2-propan-2-ylbutanamide
CID 114282359
propan-2-yl N-(2,3-dihydroxy-2-methylpropyl)carbamate
CID 66170109
N-(4-amino-2,2-dimethylbutyl)-4-methoxypentanamide
CID 106140134
2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate
CID 115365837
4,4-dimethyl-6-(propan-2-yloxycarbonylamino)hexanoic acid
CID 65285506
N-(5-amino-2,2-dimethylpentyl)-4-methoxy-3-methylbutanamide
CID 106140831
propan-2-yl N-(2-chloroethyl)carbamate
CID 15649892

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate?
The IUPAC name of propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate (CID 106141226) is propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate.
What is the SMILES notation for propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate?
The canonical SMILES for propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate is CC(C)OC(=O)NCC(C)(C)CCN.
What is the InChIKey of propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate?
The InChIKey is DTHSRDWRMSAZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)14-9(13)12-7-10(3,4)5-6-11/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate?
propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate has a molecular weight of 202.30 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-(4-amino-2,2-dimethylbutyl)carbamate is sourced from PubChem (CID 106141226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).