N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine

C13H20N2 — CID 115892089

IUPACN-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine
SMILESCC(Cc1ccncc1)NCCC1CC1
InChIInChI=1S/C13H20N2/c1-11(15-9-6-12-2-3-12)10-13-4-7-14-8-5-13/h4-5,7-8,11-12,15H,2-3,6,9-10H2,1H3
InChIKeyYEABXYCXNZUNHV-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.40
Rot. Bonds6

About N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine

N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine (PubChem CID 115892089) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine
PubChem CID115892089
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine
SMILESCC(Cc1ccncc1)NCCC1CC1
InChIInChI=1S/C13H20N2/c1-11(15-9-6-12-2-3-12)10-13-4-7-14-8-5-13/h4-5,7-8,11-12,15H,2-3,6,9-10H2,1H3
InChIKeyYEABXYCXNZUNHV-UHFFFAOYSA-N
XLogP2.40
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-bromophenyl)-N-(2-pyridin-4-ylethyl)propan-2-amine
CID 103522285
N-(2-cyclopropylethyl)-6-[4-(2-methylpropyl)phenyl]hexan-2-amine
CID 143703941
N-methyl-3-(1-pyridin-4-ylpropan-2-ylamino)propanamide
CID 115889935
(4-cyclopropyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105212471
4-(2-cyclopropylethyl)pyridine
CID 54011262
4-[2-[2-(3-methylcyclohexyl)ethylamino]propyl]phenol
CID 115494364
2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol
CID 115891350
N-(3-cyclopropylpropyl)-1-(3-fluorophenyl)propan-2-amine
CID 115890781
N-ethyl-1-(4-ethylcyclohexyl)-2-pyridin-4-ylethanamine
CID 64774213
N-(cyclopropylmethyl)-1-(4-methylphenyl)propan-2-amine
CID 115708864
N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine
CID 82540626
4-(2-chloro-3-cyclopropylbutyl)pyridine
CID 83152471

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine?
The IUPAC name of N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine (CID 115892089) is N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine is CC(Cc1ccncc1)NCCC1CC1.
What is the InChIKey of N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine?
The InChIKey is YEABXYCXNZUNHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-11(15-9-6-12-2-3-12)10-13-4-7-14-8-5-13/h4-5,7-8,11-12,15H,2-3,6,9-10H2,1H3.
What are the key properties of N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine?
N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine has a molecular weight of 204.32 g/mol, XLogP of 2.40, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine is sourced from PubChem (CID 115892089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).