[1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine

C15H30N2 — CID 79678050

IUPAC[1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine
SMILESCCCC1(CCC)CN(C2(CN)CCCC2)C1
InChIInChI=1S/C15H30N2/c1-3-7-14(8-4-2)12-17(13-14)15(11-16)9-5-6-10-15/h3-13,16H2,1-2H3
InChIKeyBQLABWLPJIGNAH-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.16
Rot. Bonds6

About [1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine

[1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine (PubChem CID 79678050) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is [1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine
PubChem CID79678050
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name[1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine
SMILESCCCC1(CCC)CN(C2(CN)CCCC2)C1
InChIInChI=1S/C15H30N2/c1-3-7-14(8-4-2)12-17(13-14)15(11-16)9-5-6-10-15/h3-13,16H2,1-2H3
InChIKeyBQLABWLPJIGNAH-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine
CID 79677686
(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
[1-(4-ethylpiperazin-1-yl)cycloheptyl]methanamine
CID 24705250
(1-piperidin-1-ylcyclohexyl)methanamine;hydrochloride
CID 66570693
[4-(3,3-dipropylazetidin-1-yl)oxan-4-yl]methanol
CID 114170346
[1-(3-propylpyrrolidin-1-yl)cycloheptyl]methanamine
CID 113417185
[1-(3,5-dimethylpiperidin-1-yl)cyclooctyl]methanamine
CID 43080333
[1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine
CID 130964277
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine
CID 10654304
[1-(4-butan-2-ylpiperazin-1-yl)cyclooctyl]methanamine
CID 62774212
(1-thiomorpholin-4-ylcyclododecyl)methanamine
CID 29050308
[1-(3-ethylpiperidin-1-yl)cyclooctyl]methanamine
CID 43584374

Frequently Asked Questions

What is the IUPAC name of [1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine (CID 79678050) is [1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine is CCCC1(CCC)CN(C2(CN)CCCC2)C1.
What is the InChIKey of [1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine?
The InChIKey is BQLABWLPJIGNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-7-14(8-4-2)12-17(13-14)15(11-16)9-5-6-10-15/h3-13,16H2,1-2H3.
What are the key properties of [1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine?
[1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 79678050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).