2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine

C13H26N2 — CID 106602577

IUPAC2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
SMILESCCC1CCCC1N(C)CC1CCCN1
InChIInChI=1S/C13H26N2/c1-3-11-6-4-8-13(11)15(2)10-12-7-5-9-14-12/h11-14H,3-10H2,1-2H3
InChIKeyHOHIDSRQHMNPER-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds4

About 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine

2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine (PubChem CID 106602577) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
PubChem CID106602577
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
SMILESCCC1CCCC1N(C)CC1CCCN1
InChIInChI=1S/C13H26N2/c1-3-11-6-4-8-13(11)15(2)10-12-7-5-9-14-12/h11-14H,3-10H2,1-2H3
InChIKeyHOHIDSRQHMNPER-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602502
N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602724
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine
CID 106623130
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine
CID 131134698
N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106602628
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-2-amine
CID 104870141
2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106604021
1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106602779
acetylene;N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine;molecular hydrogen
CID 171531463
4-fluoro-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
CID 94333109
4-tert-butyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602645

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine (CID 106602577) is 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine is CCC1CCCC1N(C)CC1CCCN1.
What is the InChIKey of 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
The InChIKey is HOHIDSRQHMNPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-11-6-4-8-13(11)15(2)10-12-7-5-9-14-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 106602577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).