N-(dicyclopropylmethyl)-2-phenylpropan-1-amine

C16H23N — CID 43204178

IUPACN-(dicyclopropylmethyl)-2-phenylpropan-1-amine
SMILESCC(CNC(C1CC1)C1CC1)c1ccccc1
InChIInChI=1S/C16H23N/c1-12(13-5-3-2-4-6-13)11-17-16(14-7-8-14)15-9-10-15/h2-6,12,14-17H,7-11H2,1H3
InChIKeyDYDPSVNSOJZXNL-UHFFFAOYSA-N
MW229.37 g/mol
LogP3.57
Rot. Bonds6

About N-(dicyclopropylmethyl)-2-phenylpropan-1-amine

N-(dicyclopropylmethyl)-2-phenylpropan-1-amine (PubChem CID 43204178) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-phenylpropan-1-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-phenylpropan-1-amine
PubChem CID43204178
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC NameN-(dicyclopropylmethyl)-2-phenylpropan-1-amine
SMILESCC(CNC(C1CC1)C1CC1)c1ccccc1
InChIInChI=1S/C16H23N/c1-12(13-5-3-2-4-6-13)11-17-16(14-7-8-14)15-9-10-15/h2-6,12,14-17H,7-11H2,1H3
InChIKeyDYDPSVNSOJZXNL-UHFFFAOYSA-N
XLogP3.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-N-(2-phenylpropyl)propan-1-amine
CID 63477318
N-[1-(oxan-4-yl)ethyl]-2-phenylpropan-1-amine
CID 113259795
N-(2-phenylpropyl)cyclopropanamine;hydrochloride
CID 17158330
(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine
CID 7054159
N-cyclohexyl-2-(2-phenylpropylamino)propanamide
CID 115569785
2-cyclopropyl-N-(1-phenylethyl)propan-1-amine
CID 115638910
N-(2-cyclopropylpropyl)-3-phenylbutan-1-amine
CID 113474995
[(2S)-1-cyclopropylpropan-2-yl]benzene
CID 169109278
3-(dicyclopropylmethylamino)-N'-hydroxy-2-phenylpropanimidamide
CID 77044147
(2R)-N-[(2R)-1-[(S)-methylsulfinyl]propan-2-yl]-2-phenylpropan-1-amine
CID 124616994
N-(2-phenylpropyl)-3-propan-2-ylcyclobutan-1-amine
CID 103560913
(2S)-N-[(2R)-1-[(S)-methylsulfinyl]propan-2-yl]-2-phenylpropan-1-amine
CID 124616995

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-phenylpropan-1-amine?
The IUPAC name of N-(dicyclopropylmethyl)-2-phenylpropan-1-amine (CID 43204178) is N-(dicyclopropylmethyl)-2-phenylpropan-1-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-phenylpropan-1-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-2-phenylpropan-1-amine is CC(CNC(C1CC1)C1CC1)c1ccccc1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-phenylpropan-1-amine?
The InChIKey is DYDPSVNSOJZXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c1-12(13-5-3-2-4-6-13)11-17-16(14-7-8-14)15-9-10-15/h2-6,12,14-17H,7-11H2,1H3.
What are the key properties of N-(dicyclopropylmethyl)-2-phenylpropan-1-amine?
N-(dicyclopropylmethyl)-2-phenylpropan-1-amine has a molecular weight of 229.37 g/mol, XLogP of 3.57, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-phenylpropan-1-amine is sourced from PubChem (CID 43204178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).