N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine

C12H24N2 — CID 62609782

IUPACN-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
SMILESCNC1CCCC1CN1CCC(C)C1
InChIInChI=1S/C12H24N2/c1-10-6-7-14(8-10)9-11-4-3-5-12(11)13-2/h10-13H,3-9H2,1-2H3
InChIKeyZYUAQZOPPURGNT-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.72
Rot. Bonds3

About N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine

N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine (PubChem CID 62609782) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
PubChem CID62609782
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
SMILESCNC1CCCC1CN1CCC(C)C1
InChIInChI=1S/C12H24N2/c1-10-6-7-14(8-10)9-11-4-3-5-12(11)13-2/h10-13H,3-9H2,1-2H3
InChIKeyZYUAQZOPPURGNT-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[(4-methylazepan-1-yl)methyl]cyclopentan-1-amine
CID 63623587
2-[(4-ethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine
CID 62609502
2-[(3-methoxypyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 103538860
[1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-yl]methanol
CID 112629018
2-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-N-methylcyclopentan-1-amine
CID 62610911
2-[(3-methylpyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 62615480
N-methyl-2-[(2-methyl-1,4-oxazepan-4-yl)methyl]cyclohexan-1-amine
CID 62973354
1-[1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-yl]ethanol
CID 112629144
N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 55094031
2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine
CID 63160246
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-N,4-dimethylcyclohexan-1-amine
CID 62614705
N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine
CID 81475324

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The IUPAC name of N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine (CID 62609782) is N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine is CNC1CCCC1CN1CCC(C)C1.
What is the InChIKey of N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The InChIKey is ZYUAQZOPPURGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10-6-7-14(8-10)9-11-4-3-5-12(11)13-2/h10-13H,3-9H2,1-2H3.
What are the key properties of N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 62609782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).