N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine

C17H35N3 — CID 79565966

IUPACN-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine
SMILESCCNC1CCCC1CCN(C)CC1CCCN1CC
InChIInChI=1S/C17H35N3/c1-4-18-17-10-6-8-15(17)11-13-19(3)14-16-9-7-12-20(16)5-2/h15-18H,4-14H2,1-3H3
InChIKeyJDALVSOKFOCWCG-UHFFFAOYSA-N
MW281.49 g/mol
LogP2.57
Rot. Bonds8

About N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine

N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine (PubChem CID 79565966) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine
PubChem CID79565966
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC NameN-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine
SMILESCCNC1CCCC1CCN(C)CC1CCCN1CC
InChIInChI=1S/C17H35N3/c1-4-18-17-10-6-8-15(17)11-13-19(3)14-16-9-7-12-20(16)5-2/h15-18H,4-14H2,1-3H3
InChIKeyJDALVSOKFOCWCG-UHFFFAOYSA-N
XLogP2.57
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1-ethylpyrrolidin-2-yl)methyl-methylamino]methyl]-N-methylcycloheptan-1-amine
CID 79313203
N-tert-butyl-N'-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methylethane-1,2-diamine
CID 79314054
2-(ethylamino)-6-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]-2-methylhexan-1-ol
CID 79312282
9-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylnonan-1-amine
CID 105343821
5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpentan-1-amine
CID 79318514
4-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]butanenitrile
CID 115277934
N'-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methyl-N-propylhexane-1,6-diamine
CID 79313161
2-[2-[cyclopropylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565944
2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 107398091
5-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]-2-methyl-2-(propylamino)pentan-1-ol
CID 79312291
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
4-[[(2S)-1-ethylpyrrolidin-2-yl]methyl-methylamino]butanoic acid
CID 124511772

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine?
The IUPAC name of N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine (CID 79565966) is N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine is CCNC1CCCC1CCN(C)CC1CCCN1CC.
What is the InChIKey of N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine?
The InChIKey is JDALVSOKFOCWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-4-18-17-10-6-8-15(17)11-13-19(3)14-16-9-7-12-20(16)5-2/h15-18H,4-14H2,1-3H3.
What are the key properties of N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine?
N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine has a molecular weight of 281.49 g/mol, XLogP of 2.57, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79565966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).