N,2,4-trimethyl-2-phenylpentan-3-amine

C14H23N — CID 21032330

IUPACN,2,4-trimethyl-2-phenylpentan-3-amine
SMILESCNC(C(C)C)C(C)(C)c1ccccc1
InChIInChI=1S/C14H23N/c1-11(2)13(15-5)14(3,4)12-9-7-6-8-10-12/h6-11,13,15H,1-5H3
InChIKeySMZMBDNJTCJENT-UHFFFAOYSA-N
MW205.35 g/mol
LogP3.21
Rot. Bonds4

About N,2,4-trimethyl-2-phenylpentan-3-amine

N,2,4-trimethyl-2-phenylpentan-3-amine (PubChem CID 21032330) has the molecular formula C14H23N and a molecular weight of 205.35 g/mol. Its IUPAC name is N,2,4-trimethyl-2-phenylpentan-3-amine.

Molecular Properties

Compound NameN,2,4-trimethyl-2-phenylpentan-3-amine
PubChem CID21032330
Molecular FormulaC14H23N
Molecular Weight205.35 g/mol
Exact Mass205.18
IUPAC NameN,2,4-trimethyl-2-phenylpentan-3-amine
SMILESCNC(C(C)C)C(C)(C)c1ccccc1
InChIInChI=1S/C14H23N/c1-11(2)13(15-5)14(3,4)12-9-7-6-8-10-12/h6-11,13,15H,1-5H3
InChIKeySMZMBDNJTCJENT-UHFFFAOYSA-N
XLogP3.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N,2,4-trimethyl-2-phenylpentan-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

Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-2-phenylpentan-3-amine?
The IUPAC name of N,2,4-trimethyl-2-phenylpentan-3-amine (CID 21032330) is N,2,4-trimethyl-2-phenylpentan-3-amine.
What is the SMILES notation for N,2,4-trimethyl-2-phenylpentan-3-amine?
The canonical SMILES for N,2,4-trimethyl-2-phenylpentan-3-amine is CNC(C(C)C)C(C)(C)c1ccccc1.
What is the InChIKey of N,2,4-trimethyl-2-phenylpentan-3-amine?
The InChIKey is SMZMBDNJTCJENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-11(2)13(15-5)14(3,4)12-9-7-6-8-10-12/h6-11,13,15H,1-5H3.
What are the key properties of N,2,4-trimethyl-2-phenylpentan-3-amine?
N,2,4-trimethyl-2-phenylpentan-3-amine has a molecular weight of 205.35 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-2-phenylpentan-3-amine is sourced from PubChem (CID 21032330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).