(1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine

C14H23N — CID 93027510

IUPAC(1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine
SMILESCC(C)CN[C@@H](c1ccccc1)C(C)C
InChIInChI=1S/C14H23N/c1-11(2)10-15-14(12(3)4)13-8-6-5-7-9-13/h5-9,11-12,14-15H,10H2,1-4H3/t14-/m1/s1
InChIKeyJEGHSGICOHUUQL-CQSZACIVSA-N
MW205.35 g/mol
LogP3.63
Rot. Bonds5

About (1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine

(1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine (PubChem CID 93027510) has the molecular formula C14H23N and a molecular weight of 205.35 g/mol. Its IUPAC name is (1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine.

Molecular Properties

Compound Name(1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine
PubChem CID93027510
Molecular FormulaC14H23N
Molecular Weight205.35 g/mol
Exact Mass205.18
IUPAC Name(1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine
SMILESCC(C)CN[C@@H](c1ccccc1)C(C)C
InChIInChI=1S/C14H23N/c1-11(2)10-15-14(12(3)4)13-8-6-5-7-9-13/h5-9,11-12,14-15H,10H2,1-4H3/t14-/m1/s1
InChIKeyJEGHSGICOHUUQL-CQSZACIVSA-N
XLogP3.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.35
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-1-[[(1S)-2-methyl-1-phenylpropyl]amino]propan-2-ol
CID 93288190
1-[(2-methyl-1-phenylpropyl)amino]propan-2-ol
CID 43776294
2-methyl-N-(2-methylsulfinylpropyl)-1-phenylpropan-1-amine
CID 115898754
N-(2,2-diethoxyethyl)-2-methyl-1-phenylpropan-1-amine
CID 79548467
2-methyl-N-(2-methylpropyl)-1-pyridin-4-ylpropan-1-amine
CID 115876396
4,4-dimethyl-1-[(2-methyl-1-phenylpropyl)amino]pentan-2-ol
CID 103910841
2-methyl-N-(2-methyl-1-phenylpropyl)-1-phenylpropan-1-amine
CID 3845327
2-methyl-1-phenyl-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 43426280
2-ethyl-N-(2-methyl-1-phenylpropyl)hexan-1-amine
CID 43767516
2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(2-methylpropylcarbamoyl)acetamide
CID 9132325
2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide
CID 9131711
2-methyl-N-(2-methylsulfanylethyl)-1-phenylpropan-1-amine
CID 60697107

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine?
The IUPAC name of (1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine (CID 93027510) is (1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine.
What is the SMILES notation for (1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine?
The canonical SMILES for (1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine is CC(C)CN[C@@H](c1ccccc1)C(C)C.
What is the InChIKey of (1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine?
The InChIKey is JEGHSGICOHUUQL-CQSZACIVSA-N. The full InChI is InChI=1S/C14H23N/c1-11(2)10-15-14(12(3)4)13-8-6-5-7-9-13/h5-9,11-12,14-15H,10H2,1-4H3/t14-/m1/s1.
What are the key properties of (1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine?
(1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine has a molecular weight of 205.35 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine is sourced from PubChem (CID 93027510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).