(2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine

C15H25N — CID 146290078

IUPAC(2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine
SMILESCC(C)C[C@@H](CN)c1cccc(C(C)C)c1
InChIInChI=1S/C15H25N/c1-11(2)8-15(10-16)14-7-5-6-13(9-14)12(3)4/h5-7,9,11-12,15H,8,10,16H2,1-4H3/t15-/m0/s1
InChIKeyHOKVEKMAQPRDPL-HNNXBMFYSA-N
MW219.37 g/mol
LogP3.90
Rot. Bonds5

About (2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine

(2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine (PubChem CID 146290078) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is (2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine.

Molecular Properties

Compound Name(2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine
PubChem CID146290078
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name(2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine
SMILESCC(C)C[C@@H](CN)c1cccc(C(C)C)c1
InChIInChI=1S/C15H25N/c1-11(2)8-15(10-16)14-7-5-6-13(9-14)12(3)4/h5-7,9,11-12,15H,8,10,16H2,1-4H3/t15-/m0/s1
InChIKeyHOKVEKMAQPRDPL-HNNXBMFYSA-N
XLogP3.90
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-ethylphenyl)-4-methylpentan-1-amine
CID 166737218
(1S)-3-methyl-1-(3-propan-2-ylphenyl)butan-1-amine
CID 71074498
1-(3-propan-2-ylphenyl)ethanamine
CID 63886929
(3-propan-2-ylphenyl)methanamine
CID 21085835
1,3-di(propan-2-yl)benzene;1,4-di(propan-2-yl)benzene;ethane
CID 158231247
1-(5-methylhexan-2-yl)-3-propan-2-ylbenzene
CID 162772635
(1S)-1-(3-propan-2-ylphenyl)butane-1,4-diamine
CID 171231579
5-methyl-3-[3-(trifluoromethyl)phenyl]hexan-1-amine
CID 112509136
2-(3-bromophenyl)-4-ethylhexan-1-amine
CID 82929806
(1S,2S)-1-(3-propan-2-ylphenyl)propane-1,2-diamine
CID 130804056
2-N-(3-propan-2-ylphenyl)propane-1,2-diamine
CID 103387503
2-(3-tert-butyl-4-methoxyphenyl)-4-methylpentan-1-amine
CID 112509381

Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine?
The IUPAC name of (2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine (CID 146290078) is (2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine.
What is the SMILES notation for (2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine?
The canonical SMILES for (2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine is CC(C)C[C@@H](CN)c1cccc(C(C)C)c1.
What is the InChIKey of (2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine?
The InChIKey is HOKVEKMAQPRDPL-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H25N/c1-11(2)8-15(10-16)14-7-5-6-13(9-14)12(3)4/h5-7,9,11-12,15H,8,10,16H2,1-4H3/t15-/m0/s1.
What are the key properties of (2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine?
(2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine has a molecular weight of 219.37 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-2-(3-propan-2-ylphenyl)pentan-1-amine is sourced from PubChem (CID 146290078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).