2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine

C16H27N — CID 62528968

IUPAC2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine
SMILESCCC(CCCc1ccccc1)CNC(C)C
InChIInChI=1S/C16H27N/c1-4-15(13-17-14(2)3)11-8-12-16-9-6-5-7-10-16/h5-7,9-10,14-15,17H,4,8,11-13H2,1-3H3
InChIKeyQNOAWFBPESMGBW-UHFFFAOYSA-N
MW233.40 g/mol
LogP4.03
Rot. Bonds8

About 2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine

2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine (PubChem CID 62528968) has the molecular formula C16H27N and a molecular weight of 233.40 g/mol. Its IUPAC name is 2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine.

Molecular Properties

Compound Name2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine
PubChem CID62528968
Molecular FormulaC16H27N
Molecular Weight233.40 g/mol
Exact Mass233.21
IUPAC Name2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine
SMILESCCC(CCCc1ccccc1)CNC(C)C
InChIInChI=1S/C16H27N/c1-4-15(13-17-14(2)3)11-8-12-16-9-6-5-7-10-16/h5-7,9-10,14-15,17H,4,8,11-13H2,1-3H3
InChIKeyQNOAWFBPESMGBW-UHFFFAOYSA-N
XLogP4.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.40
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-benzyl-N-propan-2-ylbutan-1-amine
CID 62528668
N-tert-butyl-2-ethyl-5-phenylpentan-1-amine
CID 63522583
2-benzyl-4-ethyl-N-propan-2-yloctan-1-amine
CID 63496720
2-benzyl-N-propan-2-ylhexan-1-amine
CID 62528462
2-tert-butyl-5-phenyl-N-propan-2-ylpentan-1-amine
CID 83138928
3-phenyl-N-propan-2-ylpropan-1-amine
CID 11412689
2-benzyl-5-ethylsulfonyl-N-propan-2-ylpentan-1-amine
CID 65097173
3-ethylundecylbenzene
CID 101046196
2-(2-phenylethoxy)-N-propan-2-ylbutan-1-amine
CID 115002161
5-methylheptylbenzene
CID 564254
2-ethyl-N-(2-methyl-1-phenylpropyl)hexan-1-amine
CID 43767516
6-ethyl-1-phenyldecan-4-amine
CID 105102887

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine?
The IUPAC name of 2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine (CID 62528968) is 2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine.
What is the SMILES notation for 2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine?
The canonical SMILES for 2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine is CCC(CCCc1ccccc1)CNC(C)C.
What is the InChIKey of 2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine?
The InChIKey is QNOAWFBPESMGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N/c1-4-15(13-17-14(2)3)11-8-12-16-9-6-5-7-10-16/h5-7,9-10,14-15,17H,4,8,11-13H2,1-3H3.
What are the key properties of 2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine?
2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine has a molecular weight of 233.40 g/mol, XLogP of 4.03, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-phenyl-N-propan-2-ylpentan-1-amine is sourced from PubChem (CID 62528968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).