2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine

C14H24N2 — CID 57243357

IUPAC2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine
SMILESCC(C)(CN)c1cccc(C(C)(C)CN)c1
InChIInChI=1S/C14H24N2/c1-13(2,9-15)11-6-5-7-12(8-11)14(3,4)10-16/h5-8H,9-10,15-16H2,1-4H3
InChIKeyMGPSUZPGPGZQQS-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.16
Rot. Bonds4

About 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine

2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine (PubChem CID 57243357) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine
PubChem CID57243357
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine
SMILESCC(C)(CN)c1cccc(C(C)(C)CN)c1
InChIInChI=1S/C14H24N2/c1-13(2,9-15)11-6-5-7-12(8-11)14(3,4)10-16/h5-8H,9-10,15-16H2,1-4H3
InChIKeyMGPSUZPGPGZQQS-UHFFFAOYSA-N
XLogP2.16
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine 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

2-[3-(1,1-difluoroethyl)phenyl]-2-methylpropan-1-amine
CID 116992430
2-methyl-2-(3-methylphenyl)propan-1-amine
CID 47002400
2-(3-methoxyphenyl)-2-methylpropan-1-amine;hydrochloride
CID 67605594
2-(3-cyclopropylphenyl)-2-methylpropan-1-amine
CID 155943933
2-(3-cyclobutylphenyl)-2-methylpropan-1-amine
CID 114607219
2-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine;hydrochloride
CID 74889721
4-[3-(1-amino-2-methylpropan-2-yl)phenoxy]aniline
CID 116996629
7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol
CID 105468873
2-(3,4-dichlorophenyl)-2-methylpropan-1-amine
CID 13290303
1-[2-methyl-1-[2-methyl-2-[3-(trifluoromethyl)phenyl]propoxy]propan-2-yl]-3-(trifluoromethyl)benzene
CID 57305563
2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine
CID 105487006
2-methyl-2-(4-phenylphenyl)propan-1-amine
CID 56687090

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine?
The IUPAC name of 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine (CID 57243357) is 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine.
What is the SMILES notation for 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine?
The canonical SMILES for 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine is CC(C)(CN)c1cccc(C(C)(C)CN)c1.
What is the InChIKey of 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine?
The InChIKey is MGPSUZPGPGZQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-13(2,9-15)11-6-5-7-12(8-11)14(3,4)10-16/h5-8H,9-10,15-16H2,1-4H3.
What are the key properties of 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine?
2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine is sourced from PubChem (CID 57243357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).