N-ethyl-2-phenyl-N-propylpropan-1-amine

C14H23N — CID 143014369

IUPACN-ethyl-2-phenyl-N-propylpropan-1-amine
SMILESCCCN(CC)CC(C)c1ccccc1
InChIInChI=1S/C14H23N/c1-4-11-15(5-2)12-13(3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3
InChIKeyRMMQXPRAUCIGNT-UHFFFAOYSA-N
MW205.35 g/mol
LogP3.52
Rot. Bonds6

About N-ethyl-2-phenyl-N-propylpropan-1-amine

N-ethyl-2-phenyl-N-propylpropan-1-amine (PubChem CID 143014369) has the molecular formula C14H23N and a molecular weight of 205.35 g/mol. Its IUPAC name is N-ethyl-2-phenyl-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-phenyl-N-propylpropan-1-amine
PubChem CID143014369
Molecular FormulaC14H23N
Molecular Weight205.35 g/mol
Exact Mass205.18
IUPAC NameN-ethyl-2-phenyl-N-propylpropan-1-amine
SMILESCCCN(CC)CC(C)c1ccccc1
InChIInChI=1S/C14H23N/c1-4-11-15(5-2)12-13(3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3
InChIKeyRMMQXPRAUCIGNT-UHFFFAOYSA-N
XLogP3.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.35
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N-(2-methyliminopropyl)-2-phenyl-N-propylpropan-1-amine
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(2R)-N,N-dimethyl-2-phenylpropan-1-amine
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2-phenyl-N-(piperidin-3-ylmethyl)-N-propylpropan-1-amine
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N-(2-methoxy-2-phenylethyl)-N-propylpropan-1-amine
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N'-ethyl-N,N-dimethyl-N'-[(3S)-3-phenylbutyl]ethane-1,2-diamine
CID 2059338
4-[1-(diethylamino)propan-2-yl]phenol
CID 115025478
[(1R,2S)-3-(diethylamino)-2-methyl-1-phenylpropyl]-methanidylazanium
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N'-(2-amino-2-phenylethyl)-N,N,N'-triethylpropane-1,3-diamine
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pentan-2-ylbenzene
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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenyl-N-propylpropan-1-amine?
The IUPAC name of N-ethyl-2-phenyl-N-propylpropan-1-amine (CID 143014369) is N-ethyl-2-phenyl-N-propylpropan-1-amine.
What is the SMILES notation for N-ethyl-2-phenyl-N-propylpropan-1-amine?
The canonical SMILES for N-ethyl-2-phenyl-N-propylpropan-1-amine is CCCN(CC)CC(C)c1ccccc1.
What is the InChIKey of N-ethyl-2-phenyl-N-propylpropan-1-amine?
The InChIKey is RMMQXPRAUCIGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-4-11-15(5-2)12-13(3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3.
What are the key properties of N-ethyl-2-phenyl-N-propylpropan-1-amine?
N-ethyl-2-phenyl-N-propylpropan-1-amine has a molecular weight of 205.35 g/mol, XLogP of 3.52, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenyl-N-propylpropan-1-amine is sourced from PubChem (CID 143014369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).