N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine

C19H24N2 — CID 105189087

IUPACN-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine
SMILESCCNC(CCc1cccnc1)C1CC1c1ccccc1
InChIInChI=1S/C19H24N2/c1-2-21-19(11-10-15-7-6-12-20-14-15)18-13-17(18)16-8-4-3-5-9-16/h3-9,12,14,17-19,21H,2,10-11,13H2,1H3
InChIKeyOGBCLTPXBWIRQN-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.80
Rot. Bonds7

About N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine

N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine (PubChem CID 105189087) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine
PubChem CID105189087
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine
SMILESCCNC(CCc1cccnc1)C1CC1c1ccccc1
InChIInChI=1S/C19H24N2/c1-2-21-19(11-10-15-7-6-12-20-14-15)18-13-17(18)16-8-4-3-5-9-16/h3-9,12,14,17-19,21H,2,10-11,13H2,1H3
InChIKeyOGBCLTPXBWIRQN-UHFFFAOYSA-N
XLogP3.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4,4,4-trifluoro-1-(2-phenylcyclopropyl)butan-1-amine
CID 116517759
N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine
CID 105094322
N-ethyl-1-(4-ethylcyclohexyl)-3-pyridin-3-ylpropan-1-amine
CID 105155347
N-ethyl-2-phenoxy-1-(2-phenylcyclopropyl)ethanamine
CID 116517454
N-ethyl-3,3,3-trifluoro-1-(2-phenylcyclopropyl)propan-1-amine
CID 116517402
N-ethyl-1-(2-phenylcyclopropyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103148555
N-ethyl-1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylpropan-1-amine
CID 105164345
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-(2-phenylcyclopropyl)ethanamine
CID 105188962
2-cycloheptyl-N-ethyl-1-(2-phenylcyclopropyl)ethanamine
CID 105052609
N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine
CID 105127205
1-(4-tert-butylcyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104736394
trans-(1R,2S)-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropan-1-amine
CID 46869803

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine?
The IUPAC name of N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine (CID 105189087) is N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine?
The canonical SMILES for N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine is CCNC(CCc1cccnc1)C1CC1c1ccccc1.
What is the InChIKey of N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine?
The InChIKey is OGBCLTPXBWIRQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-2-21-19(11-10-15-7-6-12-20-14-15)18-13-17(18)16-8-4-3-5-9-16/h3-9,12,14,17-19,21H,2,10-11,13H2,1H3.
What are the key properties of N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine?
N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine has a molecular weight of 280.42 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-phenylcyclopropyl)-3-pyridin-3-ylpropan-1-amine is sourced from PubChem (CID 105189087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).