2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine

C15H30N2 — CID 62615155

IUPAC2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CN1CCCC1CC
InChIInChI=1S/C15H30N2/c1-3-10-16-15-9-5-7-13(15)12-17-11-6-8-14(17)4-2/h13-16H,3-12H2,1-2H3
InChIKeyZAHQPLPPRJHHMD-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds6

About 2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine

2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine (PubChem CID 62615155) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine
PubChem CID62615155
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CN1CCCC1CC
InChIInChI=1S/C15H30N2/c1-3-10-16-15-9-5-7-13(15)12-17-11-6-8-14(17)4-2/h13-16H,3-12H2,1-2H3
InChIKeyZAHQPLPPRJHHMD-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 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 ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-ethylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79570195
N-ethyl-2-[(2-ethylazepan-1-yl)methyl]cyclohexan-1-amine
CID 104692037
2-[(2-cyclopentylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 62611367
2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 62615870
6-[(2-ethylpiperidin-1-yl)methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 79842434
N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 55094030
N-ethyl-2-[(2-ethylpyrrolidin-1-yl)methyl]-4-propylcyclohexan-1-amine
CID 63482113
[1-[[2-(ethylamino)cyclohexyl]methyl]azepan-2-yl]methanol
CID 116638196
2-[(4-propan-2-ylpiperazin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 62616468
2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79577457
2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
CID 62616709
2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine
CID 55093836

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine (CID 62615155) is 2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CN1CCCC1CC.
What is the InChIKey of 2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine?
The InChIKey is ZAHQPLPPRJHHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-10-16-15-9-5-7-13(15)12-17-11-6-8-14(17)4-2/h13-16H,3-12H2,1-2H3.
What are the key properties of 2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine?
2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 62615155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).