2-methyl-N-(2-phenylpropyl)butan-2-amine

C14H23N — CID 17207092

IUPAC2-methyl-N-(2-phenylpropyl)butan-2-amine
SMILESCCC(C)(C)NCC(C)c1ccccc1
InChIInChI=1S/C14H23N/c1-5-14(3,4)15-11-12(2)13-9-7-6-8-10-13/h6-10,12,15H,5,11H2,1-4H3
InChIKeyOHXJWYYVVBJJDO-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.57
Rot. Bonds5

About 2-methyl-N-(2-phenylpropyl)butan-2-amine

2-methyl-N-(2-phenylpropyl)butan-2-amine (PubChem CID 17207092) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 2-methyl-N-(2-phenylpropyl)butan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(2-phenylpropyl)butan-2-amine
PubChem CID17207092
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name2-methyl-N-(2-phenylpropyl)butan-2-amine
SMILESCCC(C)(C)NCC(C)c1ccccc1
InChIInChI=1S/C14H23N/c1-5-14(3,4)15-11-12(2)13-9-7-6-8-10-13/h6-10,12,15H,5,11H2,1-4H3
InChIKeyOHXJWYYVVBJJDO-UHFFFAOYSA-N
XLogP3.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-(2-phenylpropyl)butan-2-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

(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine
CID 7054159
(2S)-2-(cyclodecapentaenyl)-N-methylpropan-1-amine
CID 166722722
2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide
CID 62834242
[(2S)-2-phenylpropyl]hydrazine
CID 76971638
3-methyl-N-(2-phenylpropyl)butan-1-amine
CID 17207090
N-[2-(2-methoxyphenoxy)propyl]-2-methylbutan-2-amine
CID 54852974
N-[2-(2-chlorophenyl)sulfanylpropyl]-2-methylbutan-2-amine
CID 62583710
6-N-(2-phenylpropyl)-2-N-propylpyridine-2,6-diamine
CID 104592500
2-methyl-N-(2-phenylpropyl)propan-1-amine;hydrochloride
CID 17157782
4-methoxy-4-methyl-N-(2-phenylpropyl)pentan-2-amine
CID 43147178
N-[2-(2-bromophenoxy)propyl]-2-methylbutan-2-amine
CID 62597428
N-[2-(2-ethoxyphenoxy)propyl]-2-methylbutan-2-amine
CID 62572112

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenylpropyl)butan-2-amine?
The IUPAC name of 2-methyl-N-(2-phenylpropyl)butan-2-amine (CID 17207092) is 2-methyl-N-(2-phenylpropyl)butan-2-amine.
What is the SMILES notation for 2-methyl-N-(2-phenylpropyl)butan-2-amine?
The canonical SMILES for 2-methyl-N-(2-phenylpropyl)butan-2-amine is CCC(C)(C)NCC(C)c1ccccc1.
What is the InChIKey of 2-methyl-N-(2-phenylpropyl)butan-2-amine?
The InChIKey is OHXJWYYVVBJJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-5-14(3,4)15-11-12(2)13-9-7-6-8-10-13/h6-10,12,15H,5,11H2,1-4H3.
What are the key properties of 2-methyl-N-(2-phenylpropyl)butan-2-amine?
2-methyl-N-(2-phenylpropyl)butan-2-amine has a molecular weight of 205.34 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenylpropyl)butan-2-amine is sourced from PubChem (CID 17207092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).