N-(1-cyclopropylethyl)-1-phenylpropan-1-amine

C14H21N — CID 43533329

IUPACN-(1-cyclopropylethyl)-1-phenylpropan-1-amine
SMILESCCC(NC(C)C1CC1)c1ccccc1
InChIInChI=1S/C14H21N/c1-3-14(13-7-5-4-6-8-13)15-11(2)12-9-10-12/h4-8,11-12,14-15H,3,9-10H2,1-2H3
InChIKeyKIPBYXLWCLBVHP-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.53
Rot. Bonds5

About N-(1-cyclopropylethyl)-1-phenylpropan-1-amine

N-(1-cyclopropylethyl)-1-phenylpropan-1-amine (PubChem CID 43533329) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-1-phenylpropan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-1-phenylpropan-1-amine
PubChem CID43533329
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-(1-cyclopropylethyl)-1-phenylpropan-1-amine
SMILESCCC(NC(C)C1CC1)c1ccccc1
InChIInChI=1S/C14H21N/c1-3-14(13-7-5-4-6-8-13)15-11(2)12-9-10-12/h4-8,11-12,14-15H,3,9-10H2,1-2H3
InChIKeyKIPBYXLWCLBVHP-UHFFFAOYSA-N
XLogP3.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-cyclopropylethyl)-3,3-dimethyl-1-phenylbutan-1-amine
CID 43740482
2-(1-cyclopentylethylamino)-2-phenylethanol
CID 63182560
(2S)-2-[1-(1-methylpiperidin-4-yl)ethylamino]-2-phenylethanol
CID 103784139
3-methyl-N-[1-(1-methylpiperidin-4-yl)ethyl]-1-phenylbutan-1-amine
CID 43711931
N-[(1S)-1-cyclopentylethyl]-1-(4-methylphenyl)propan-1-amine
CID 81386303
3-(1-cyclopropylethylamino)-N'-hydroxy-3-phenylpropanimidamide
CID 77029618
N-[1-(1-ethylpiperidin-4-yl)ethyl]-1-phenylbutan-1-amine
CID 43720301
N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
CID 62632332
(1S)-1-phenyl-N-propan-2-ylpropan-1-amine
CID 14387504
N-(1-cyclopropylethyl)-1-(3,4-dichlorophenyl)propan-1-amine
CID 43776540
N-[cyclopropyl(phenyl)methyl]-1-(4-methylphenyl)propan-1-amine
CID 43724319
1-phenyl-N-[(1S)-1-phenylethyl]propan-1-amine
CID 78956018

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-1-phenylpropan-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-1-phenylpropan-1-amine (CID 43533329) is N-(1-cyclopropylethyl)-1-phenylpropan-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-1-phenylpropan-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-1-phenylpropan-1-amine is CCC(NC(C)C1CC1)c1ccccc1.
What is the InChIKey of N-(1-cyclopropylethyl)-1-phenylpropan-1-amine?
The InChIKey is KIPBYXLWCLBVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-3-14(13-7-5-4-6-8-13)15-11(2)12-9-10-12/h4-8,11-12,14-15H,3,9-10H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-1-phenylpropan-1-amine?
N-(1-cyclopropylethyl)-1-phenylpropan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-1-phenylpropan-1-amine is sourced from PubChem (CID 43533329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).