N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine

C15H24N2 — CID 115374362

IUPACN-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine
SMILESCCCNC(c1cncc(C)c1)C1CCCC1
InChIInChI=1S/C15H24N2/c1-3-8-17-15(13-6-4-5-7-13)14-9-12(2)10-16-11-14/h9-11,13,15,17H,3-8H2,1-2H3
InChIKeyDJLBTLSIEIVICQ-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.62
Rot. Bonds5

About N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine

N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine (PubChem CID 115374362) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine
PubChem CID115374362
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine
SMILESCCCNC(c1cncc(C)c1)C1CCCC1
InChIInChI=1S/C15H24N2/c1-3-8-17-15(13-6-4-5-7-13)14-9-12(2)10-16-11-14/h9-11,13,15,17H,3-8H2,1-2H3
InChIKeyDJLBTLSIEIVICQ-UHFFFAOYSA-N
XLogP3.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-ethylcyclohexyl)-(5-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105151322
N-[(2-methylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]propan-1-amine
CID 107190433
N-[(5-methyloxolan-3-yl)-(5-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105023309
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323
N-[(3-bromo-5-methylphenyl)-cyclohexylmethyl]propan-1-amine
CID 114981193
3-[cyclooctyl(propylamino)methyl]-5-methylpyridin-2-amine
CID 80610949
N-[(5-methyl-3-pyridinyl)-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 105173991
[cyclopropyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105202421
N-[cyclohexyl-(3,5-dichlorophenyl)methyl]propan-1-amine
CID 114981576
N-[cycloheptyl-(2,4,6-trimethylphenyl)methyl]propan-1-amine
CID 63503195
N-[cyclooctyl-(5-methylthiophen-3-yl)methyl]propan-1-amine
CID 80609279
N-[cyclobutyl-(5-methylfuran-3-yl)methyl]propan-1-amine
CID 105049438

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine?
The IUPAC name of N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine (CID 115374362) is N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine.
What is the SMILES notation for N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine?
The canonical SMILES for N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine is CCCNC(c1cncc(C)c1)C1CCCC1.
What is the InChIKey of N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine?
The InChIKey is DJLBTLSIEIVICQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-8-17-15(13-6-4-5-7-13)14-9-12(2)10-16-11-14/h9-11,13,15,17H,3-8H2,1-2H3.
What are the key properties of N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine?
N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine is sourced from PubChem (CID 115374362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).