1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine

C15H24N2 — CID 66447180

IUPAC1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine
SMILESCCCNC(CC1CC1)C(C)c1ccncc1
InChIInChI=1S/C15H24N2/c1-3-8-17-15(11-13-4-5-13)12(2)14-6-9-16-10-7-14/h6-7,9-10,12-13,15,17H,3-5,8,11H2,1-2H3
InChIKeyDERXNTMIEFKNNG-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.35
Rot. Bonds7

About 1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine

1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine (PubChem CID 66447180) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine
PubChem CID66447180
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine
SMILESCCCNC(CC1CC1)C(C)c1ccncc1
InChIInChI=1S/C15H24N2/c1-3-8-17-15(11-13-4-5-13)12(2)14-6-9-16-10-7-14/h6-7,9-10,12-13,15,17H,3-5,8,11H2,1-2H3
InChIKeyDERXNTMIEFKNNG-UHFFFAOYSA-N
XLogP3.35
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-N-propyl-4-pyridin-4-ylpentan-3-amine
CID 66447178
1-cyclohexyl-N-propyl-4-pyridin-4-ylpentan-3-amine
CID 66447175
2-cyclopropyl-N-propyl-4-pyridin-4-ylpentan-3-amine
CID 83154837
1-cyclobutyl-N-methyl-3-pyridin-4-ylbutan-2-amine
CID 103164322
1-cycloheptyl-N-methyl-3-pyridin-4-ylbutan-2-amine
CID 114458229
N-(2-cyclobutyl-1-pyridin-4-ylethyl)propan-1-amine
CID 65457651
2-cyclopropyl-N-ethyl-1-pyridin-4-ylethanamine
CID 64906307
1-phenyl-N-propyl-2-pyridin-4-ylpropan-1-amine
CID 66448538
1-cyclooctyl-N-ethyl-2-pyridin-4-ylpropan-1-amine
CID 66447758
1-(4-iodophenyl)-N-propyl-2-pyridin-4-ylpropan-1-amine
CID 66446199
1-(4-fluorophenyl)-N-propyl-2-pyridin-4-ylpropan-1-amine
CID 66447962
3-propan-2-yloxy-N-propyl-1-pyridin-4-ylpropan-1-amine
CID 115001910

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine?
The IUPAC name of 1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine (CID 66447180) is 1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine?
The canonical SMILES for 1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine is CCCNC(CC1CC1)C(C)c1ccncc1.
What is the InChIKey of 1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine?
The InChIKey is DERXNTMIEFKNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-8-17-15(11-13-4-5-13)12(2)14-6-9-16-10-7-14/h6-7,9-10,12-13,15,17H,3-5,8,11H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine?
1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 3.35, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-propyl-3-pyridin-4-ylbutan-2-amine is sourced from PubChem (CID 66447180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).