1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine

C15H26N2O — CID 115136375

IUPAC1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine
SMILESCOc1ccccc1C(C)(C)CNCC(C)(C)N
InChIInChI=1S/C15H26N2O/c1-14(2,10-17-11-15(3,4)16)12-8-6-7-9-13(12)18-5/h6-9,17H,10-11,16H2,1-5H3
InChIKeyGGWMRTYNBFQNFK-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.30
Rot. Bonds6

About 1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine

1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine (PubChem CID 115136375) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine
PubChem CID115136375
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine
SMILESCOc1ccccc1C(C)(C)CNCC(C)(C)N
InChIInChI=1S/C15H26N2O/c1-14(2,10-17-11-15(3,4)16)12-8-6-7-9-13(12)18-5/h6-9,17H,10-11,16H2,1-5H3
InChIKeyGGWMRTYNBFQNFK-UHFFFAOYSA-N
XLogP2.30
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[2-(2-methoxyphenyl)-2-methylpropyl]butane-1,4-diamine
CID 115201630
1-N-[2-(2-methoxyphenyl)-2-methylpropyl]butane-1,3-diamine
CID 115199750
2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide
CID 115152834
N'-[2-(2-methoxyphenyl)-2-methylpropyl]-N-methylpropane-1,3-diamine
CID 115198203
N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
CID 115191491
2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
CID 115151861
N'-cyclopropyl-N-[2-(2-methoxyphenyl)-2-methylpropyl]ethane-1,2-diamine
CID 115207193
N-[2-(2-methoxyphenyl)-2-methylpropyl]-3-sulfanylpropanamide
CID 115168146
(2S)-2-amino-2-(2-methoxyphenyl)propan-1-ol
CID 55277390
1-methoxy-2-(2-methoxypropan-2-yl)benzene
CID 58091763
2-(2-methoxyphenyl)-2-methylpropane-1-sulfonyl chloride
CID 82303075
1-N-[2-(2,4-difluorophenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine
CID 115136355

Frequently Asked Questions

What is the IUPAC name of 1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine?
The IUPAC name of 1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine (CID 115136375) is 1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine.
What is the SMILES notation for 1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine?
The canonical SMILES for 1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine is COc1ccccc1C(C)(C)CNCC(C)(C)N.
What is the InChIKey of 1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine?
The InChIKey is GGWMRTYNBFQNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-14(2,10-17-11-15(3,4)16)12-8-6-7-9-13(12)18-5/h6-9,17H,10-11,16H2,1-5H3.
What are the key properties of 1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine?
1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine has a molecular weight of 250.39 g/mol, XLogP of 2.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine is sourced from PubChem (CID 115136375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).