N,3-dimethyl-6-phenylhexan-2-amine

C14H23N — CID 61485141

IUPACN,3-dimethyl-6-phenylhexan-2-amine
SMILESCNC(C)C(C)CCCc1ccccc1
InChIInChI=1S/C14H23N/c1-12(13(2)15-3)8-7-11-14-9-5-4-6-10-14/h4-6,9-10,12-13,15H,7-8,11H2,1-3H3
InChIKeyAFRUYOFWVPPNTO-UHFFFAOYSA-N
MW205.35 g/mol
LogP3.25
Rot. Bonds6

About N,3-dimethyl-6-phenylhexan-2-amine

N,3-dimethyl-6-phenylhexan-2-amine (PubChem CID 61485141) has the molecular formula C14H23N and a molecular weight of 205.35 g/mol. Its IUPAC name is N,3-dimethyl-6-phenylhexan-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-6-phenylhexan-2-amine
PubChem CID61485141
Molecular FormulaC14H23N
Molecular Weight205.35 g/mol
Exact Mass205.18
IUPAC NameN,3-dimethyl-6-phenylhexan-2-amine
SMILESCNC(C)C(C)CCCc1ccccc1
InChIInChI=1S/C14H23N/c1-12(13(2)15-3)8-7-11-14-9-5-4-6-10-14/h4-6,9-10,12-13,15H,7-8,11H2,1-3H3
InChIKeyAFRUYOFWVPPNTO-UHFFFAOYSA-N
XLogP3.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.35
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-6-phenylhexan-2-amine?
The IUPAC name of N,3-dimethyl-6-phenylhexan-2-amine (CID 61485141) is N,3-dimethyl-6-phenylhexan-2-amine.
What is the SMILES notation for N,3-dimethyl-6-phenylhexan-2-amine?
The canonical SMILES for N,3-dimethyl-6-phenylhexan-2-amine is CNC(C)C(C)CCCc1ccccc1.
What is the InChIKey of N,3-dimethyl-6-phenylhexan-2-amine?
The InChIKey is AFRUYOFWVPPNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-12(13(2)15-3)8-7-11-14-9-5-4-6-10-14/h4-6,9-10,12-13,15H,7-8,11H2,1-3H3.
What are the key properties of N,3-dimethyl-6-phenylhexan-2-amine?
N,3-dimethyl-6-phenylhexan-2-amine has a molecular weight of 205.35 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-6-phenylhexan-2-amine is sourced from PubChem (CID 61485141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).