(3R)-2-methyl-3-phenylheptan-3-amine

C14H23N — CID 53487426

IUPAC(3R)-2-methyl-3-phenylheptan-3-amine
SMILESCCCC[C@](N)(c1ccccc1)C(C)C
InChIInChI=1S/C14H23N/c1-4-5-11-14(15,12(2)3)13-9-7-6-8-10-13/h6-10,12H,4-5,11,15H2,1-3H3/t14-/m1/s1
InChIKeyJGNITFUQGKXSIC-CQSZACIVSA-N
MW205.35 g/mol
LogP3.69
Rot. Bonds5

About (3R)-2-methyl-3-phenylheptan-3-amine

(3R)-2-methyl-3-phenylheptan-3-amine (PubChem CID 53487426) has the molecular formula C14H23N and a molecular weight of 205.35 g/mol. Its IUPAC name is (3R)-2-methyl-3-phenylheptan-3-amine.

Molecular Properties

Compound Name(3R)-2-methyl-3-phenylheptan-3-amine
PubChem CID53487426
Molecular FormulaC14H23N
Molecular Weight205.35 g/mol
Exact Mass205.18
IUPAC Name(3R)-2-methyl-3-phenylheptan-3-amine
SMILESCCCC[C@](N)(c1ccccc1)C(C)C
InChIInChI=1S/C14H23N/c1-4-5-11-14(15,12(2)3)13-9-7-6-8-10-13/h6-10,12H,4-5,11,15H2,1-3H3/t14-/m1/s1
InChIKeyJGNITFUQGKXSIC-CQSZACIVSA-N
XLogP3.69
TPSA26.02 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 ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3R)-2-methyl-3-phenylheptan-3-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

1,1-diphenylpentan-1-amine
CID 10263654
1-N,1-N-dibutyl-3-methyl-2-phenylbutane-1,2-diamine
CID 43829754
1,1-diphenylhexan-1-amine
CID 20568221
2-amino-3-methyl-2-phenylbutan-1-ol
CID 61056437
(2S)-2-phenylhexan-2-amine
CID 10889241
1,1-diphenyldodecan-1-amine
CID 19925745
(2R)-2-phenylhexan-2-amine;hydrochloride
CID 53487309
(3S,4R)-3-methyl-4-phenylhept-1-en-4-amine
CID 101191309
(5,6-diethyl-6-phenyldecan-5-yl)benzene
CID 10545838
2-phenyldecan-2-amine
CID 63408050
4-phenyloct-1-yn-4-amine
CID 10845757
[(3S)-2,2,3-trimethylheptan-3-yl]benzene
CID 158389582

Frequently Asked Questions

What is the IUPAC name of (3R)-2-methyl-3-phenylheptan-3-amine?
The IUPAC name of (3R)-2-methyl-3-phenylheptan-3-amine (CID 53487426) is (3R)-2-methyl-3-phenylheptan-3-amine.
What is the SMILES notation for (3R)-2-methyl-3-phenylheptan-3-amine?
The canonical SMILES for (3R)-2-methyl-3-phenylheptan-3-amine is CCCC[C@](N)(c1ccccc1)C(C)C.
What is the InChIKey of (3R)-2-methyl-3-phenylheptan-3-amine?
The InChIKey is JGNITFUQGKXSIC-CQSZACIVSA-N. The full InChI is InChI=1S/C14H23N/c1-4-5-11-14(15,12(2)3)13-9-7-6-8-10-13/h6-10,12H,4-5,11,15H2,1-3H3/t14-/m1/s1.
What are the key properties of (3R)-2-methyl-3-phenylheptan-3-amine?
(3R)-2-methyl-3-phenylheptan-3-amine has a molecular weight of 205.35 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2-methyl-3-phenylheptan-3-amine is sourced from PubChem (CID 53487426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).