N,3-dimethyl-6-phenylhexan-1-amine

C14H23N — CID 81012432

IUPACN,3-dimethyl-6-phenylhexan-1-amine
SMILESCNCCC(C)CCCc1ccccc1
InChIInChI=1S/C14H23N/c1-13(11-12-15-2)7-6-10-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3
InChIKeyGVMIANOWIURMLT-UHFFFAOYSA-N
MW205.35 g/mol
LogP3.25
Rot. Bonds7

About N,3-dimethyl-6-phenylhexan-1-amine

N,3-dimethyl-6-phenylhexan-1-amine (PubChem CID 81012432) has the molecular formula C14H23N and a molecular weight of 205.35 g/mol. Its IUPAC name is N,3-dimethyl-6-phenylhexan-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-6-phenylhexan-1-amine
PubChem CID81012432
Molecular FormulaC14H23N
Molecular Weight205.35 g/mol
Exact Mass205.18
IUPAC NameN,3-dimethyl-6-phenylhexan-1-amine
SMILESCNCCC(C)CCCc1ccccc1
InChIInChI=1S/C14H23N/c1-13(11-12-15-2)7-6-10-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3
InChIKeyGVMIANOWIURMLT-UHFFFAOYSA-N
XLogP3.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
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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Related Compounds

N-methyl-9-phenylnonan-1-amine
CID 10609702
N,3-dimethyl-6-phenylhexan-2-amine
CID 61485141
N-benzyl-2-methyl-5-phenylpentan-1-amine
CID 19048188
5-methylheptylbenzene
CID 564254
4-methyl-7-phenylheptan-2-ol
CID 64718783
N-methylmethanamine;N-methyl-2-phenylethanamine
CID 22563284
(2S)-N,2-dimethyl-4-phenylbutan-1-amine
CID 134172295
5-(4-chlorophenyl)-N,3-dimethylpentan-1-amine
CID 65304680
2-methyl-5-(3-phenylpropylamino)pentan-1-ol
CID 114151635
N-methyl-5-phenyl-1-propan-2-ylsulfanylpentan-2-amine
CID 65131659
2-fluoro-N-methyl-5-phenylpentan-1-amine;hydrochloride
CID 122239963
lithium;hydride;N-methyl-2-phenylethanamine
CID 174675590

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-6-phenylhexan-1-amine?
The IUPAC name of N,3-dimethyl-6-phenylhexan-1-amine (CID 81012432) is N,3-dimethyl-6-phenylhexan-1-amine.
What is the SMILES notation for N,3-dimethyl-6-phenylhexan-1-amine?
The canonical SMILES for N,3-dimethyl-6-phenylhexan-1-amine is CNCCC(C)CCCc1ccccc1.
What is the InChIKey of N,3-dimethyl-6-phenylhexan-1-amine?
The InChIKey is GVMIANOWIURMLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-13(11-12-15-2)7-6-10-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3.
What are the key properties of N,3-dimethyl-6-phenylhexan-1-amine?
N,3-dimethyl-6-phenylhexan-1-amine has a molecular weight of 205.35 g/mol, XLogP of 3.25, 7 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-1-amine is sourced from PubChem (CID 81012432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).