2-benzyl-N,4-dimethylpentan-1-amine

C14H23N — CID 62529459

IUPAC2-benzyl-N,4-dimethylpentan-1-amine
SMILESCNCC(Cc1ccccc1)CC(C)C
InChIInChI=1S/C14H23N/c1-12(2)9-14(11-15-3)10-13-7-5-4-6-8-13/h4-8,12,14-15H,9-11H2,1-3H3
InChIKeyGMOGVFVFSAFCEU-UHFFFAOYSA-N
MW205.35 g/mol
LogP3.11
Rot. Bonds6

About 2-benzyl-N,4-dimethylpentan-1-amine

2-benzyl-N,4-dimethylpentan-1-amine (PubChem CID 62529459) has the molecular formula C14H23N and a molecular weight of 205.35 g/mol. Its IUPAC name is 2-benzyl-N,4-dimethylpentan-1-amine.

Molecular Properties

Compound Name2-benzyl-N,4-dimethylpentan-1-amine
PubChem CID62529459
Molecular FormulaC14H23N
Molecular Weight205.35 g/mol
Exact Mass205.18
IUPAC Name2-benzyl-N,4-dimethylpentan-1-amine
SMILESCNCC(Cc1ccccc1)CC(C)C
InChIInChI=1S/C14H23N/c1-12(2)9-14(11-15-3)10-13-7-5-4-6-8-13/h4-8,12,14-15H,9-11H2,1-3H3
InChIKeyGMOGVFVFSAFCEU-UHFFFAOYSA-N
XLogP3.11
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 ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(4-iodophenyl)methyl]-N,4-dimethylpentan-1-amine
CID 65477138
2-benzyl-N-(2-methoxyethyl)-4-methylpentan-1-amine
CID 62725640
2-benzyl-N-methylhexan-1-amine
CID 62529253
N,2,3-trimethyl-4-phenylbutan-1-amine
CID 81016315
2-benzyl-N-methyl-3-phenylmethoxypropan-1-amine
CID 102940419
2-benzyl-N-(2-methylpropyl)-3-phenylpropan-1-amine
CID 63496022
3-benzyl-5-methylhexanal
CID 91400659
2-benzyl-N-methyldecan-1-amine
CID 63498488
N,4-dimethyl-2-(2-methylpropyl)pentan-1-amine
CID 62530298
N,4-dimethyl-2-[(1-phenyltetrazol-5-yl)methyl]pentan-1-amine
CID 62530302
N-methyl-2-[[4-(2-methylpropyl)phenyl]methyl]butan-1-amine
CID 116931795
(2R)-1-N-methyl-3-phenylpropane-1,2-diamine
CID 54262187

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N,4-dimethylpentan-1-amine?
The IUPAC name of 2-benzyl-N,4-dimethylpentan-1-amine (CID 62529459) is 2-benzyl-N,4-dimethylpentan-1-amine.
What is the SMILES notation for 2-benzyl-N,4-dimethylpentan-1-amine?
The canonical SMILES for 2-benzyl-N,4-dimethylpentan-1-amine is CNCC(Cc1ccccc1)CC(C)C.
What is the InChIKey of 2-benzyl-N,4-dimethylpentan-1-amine?
The InChIKey is GMOGVFVFSAFCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-12(2)9-14(11-15-3)10-13-7-5-4-6-8-13/h4-8,12,14-15H,9-11H2,1-3H3.
What are the key properties of 2-benzyl-N,4-dimethylpentan-1-amine?
2-benzyl-N,4-dimethylpentan-1-amine has a molecular weight of 205.35 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N,4-dimethylpentan-1-amine is sourced from PubChem (CID 62529459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).