5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine

C15H30N2 — CID 55073555

IUPAC5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine
SMILESCNCCCCCN1CCCC1C1CCCC1
InChIInChI=1S/C15H30N2/c1-16-11-5-2-6-12-17-13-7-10-15(17)14-8-3-4-9-14/h14-16H,2-13H2,1H3
InChIKeyKIZUKMGGGBIEII-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds7

About 5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine

5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine (PubChem CID 55073555) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine.

Molecular Properties

Compound Name5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine
PubChem CID55073555
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine
SMILESCNCCCCCN1CCCC1C1CCCC1
InChIInChI=1S/C15H30N2/c1-16-11-5-2-6-12-17-13-7-10-15(17)14-8-3-4-9-14/h14-16H,2-13H2,1H3
InChIKeyKIZUKMGGGBIEII-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-propylhexan-1-amine
CID 102728574
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-methylethanamine
CID 65320984
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]hexane-1-thiol
CID 102729068
7-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)heptan-1-amine
CID 43628297
5-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]pentane-1-thiol
CID 102729051
3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-propylpropan-1-amine
CID 55070651
5-(2-ethylpyrrolidin-1-yl)-N-methylpentan-1-amine
CID 62438607
N-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]propan-1-amine
CID 61387310
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]hexan-3-one
CID 106801610
methyl 4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)butanoate
CID 65319761
3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)propan-1-ol
CID 65319985
5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethyl-2-(methylamino)pentanoic acid
CID 106805876

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine?
The IUPAC name of 5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine (CID 55073555) is 5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine.
What is the SMILES notation for 5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine?
The canonical SMILES for 5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine is CNCCCCCN1CCCC1C1CCCC1.
What is the InChIKey of 5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine?
The InChIKey is KIZUKMGGGBIEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-16-11-5-2-6-12-17-13-7-10-15(17)14-8-3-4-9-14/h14-16H,2-13H2,1H3.
What are the key properties of 5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine?
5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine is sourced from PubChem (CID 55073555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).