N-(1-phenylpropan-2-yl)hexan-2-amine

C15H25N — CID 63012254

IUPACN-(1-phenylpropan-2-yl)hexan-2-amine
SMILESCCCCC(C)NC(C)Cc1ccccc1
InChIInChI=1S/C15H25N/c1-4-5-9-13(2)16-14(3)12-15-10-7-6-8-11-15/h6-8,10-11,13-14,16H,4-5,9,12H2,1-3H3
InChIKeyRIOKLLIDSDILBM-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.79
Rot. Bonds7

About N-(1-phenylpropan-2-yl)hexan-2-amine

N-(1-phenylpropan-2-yl)hexan-2-amine (PubChem CID 63012254) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-(1-phenylpropan-2-yl)hexan-2-amine.

Molecular Properties

Compound NameN-(1-phenylpropan-2-yl)hexan-2-amine
PubChem CID63012254
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-(1-phenylpropan-2-yl)hexan-2-amine
SMILESCCCCC(C)NC(C)Cc1ccccc1
InChIInChI=1S/C15H25N/c1-4-5-9-13(2)16-14(3)12-15-10-7-6-8-11-15/h6-8,10-11,13-14,16H,4-5,9,12H2,1-3H3
InChIKeyRIOKLLIDSDILBM-UHFFFAOYSA-N
XLogP3.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-phenylpropan-2-ylamino)hexanoic acid
CID 103250487
N-[1-(4-methoxyphenyl)propan-2-yl]hexan-2-amine
CID 62198537
N-(4-phenylbutan-2-yl)octan-2-amine
CID 43130021
1-N,1-N-dimethyl-3-N-(1-phenylpropan-2-yl)butane-1,3-diamine
CID 114992039
N-(1-phenylethyl)hexan-2-amine
CID 43755937
N-(1-phenylpropan-2-yl)hexan-1-amine
CID 10998534
4-[2-(4-phenylbutan-2-ylamino)propyl]phenol
CID 79692143
2-(hexan-2-ylcarbamoylamino)-3-phenylpropanoic acid
CID 62201005
4-(3-methylphenyl)-N-(1-phenylpropan-2-yl)butan-2-amine
CID 63462088
N-(1-thiophen-3-ylpropan-2-yl)heptan-2-amine
CID 61473529
(2R)-N-benzylheptan-2-amine
CID 14923313
2-(pentan-2-ylamino)-3-phenylpropan-1-ol
CID 63260839

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropan-2-yl)hexan-2-amine?
The IUPAC name of N-(1-phenylpropan-2-yl)hexan-2-amine (CID 63012254) is N-(1-phenylpropan-2-yl)hexan-2-amine.
What is the SMILES notation for N-(1-phenylpropan-2-yl)hexan-2-amine?
The canonical SMILES for N-(1-phenylpropan-2-yl)hexan-2-amine is CCCCC(C)NC(C)Cc1ccccc1.
What is the InChIKey of N-(1-phenylpropan-2-yl)hexan-2-amine?
The InChIKey is RIOKLLIDSDILBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-4-5-9-13(2)16-14(3)12-15-10-7-6-8-11-15/h6-8,10-11,13-14,16H,4-5,9,12H2,1-3H3.
What are the key properties of N-(1-phenylpropan-2-yl)hexan-2-amine?
N-(1-phenylpropan-2-yl)hexan-2-amine has a molecular weight of 219.37 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropan-2-yl)hexan-2-amine is sourced from PubChem (CID 63012254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).