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

C13H26N2 — CID 64502172

IUPAC3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine
SMILESCC1CCC(NCC2CCCN(C)C2)C1
InChIInChI=1S/C13H26N2/c1-11-5-6-13(8-11)14-9-12-4-3-7-15(2)10-12/h11-14H,3-10H2,1-2H3
InChIKeyDSABJECGWJNNGA-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.11
Rot. Bonds3

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

3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine (PubChem CID 64502172) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine
PubChem CID64502172
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine
SMILESCC1CCC(NCC2CCCN(C)C2)C1
InChIInChI=1S/C13H26N2/c1-11-5-6-13(8-11)14-9-12-4-3-7-15(2)10-12/h11-14H,3-10H2,1-2H3
InChIKeyDSABJECGWJNNGA-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine
CID 64501752
1-methyl-N-[(4-methylcyclohexyl)methyl]azepan-4-amine
CID 65075081
cis-(1S,3R)-N,3-dimethylcyclopentan-1-amine;bis(cis-(1R,3S)-N,3-dimethylcyclopentan-1-amine);N,3-dimethylcyclobutan-1-amine;(3S)-N,3-dimethylcyclopentan-1-amine;(3R)-1,3-dimethylpiperidine
CID 158398099
2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine
CID 62655614
N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine
CID 60856905
N-[(1,4-dimethylpiperazin-2-yl)methyl]-3-methylcyclohexan-1-amine
CID 63898166
N-(azetidin-3-ylmethyl)-3-methylcyclopentan-1-amine
CID 114547373
N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine
CID 114546859
cis-(1R,3S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-methylcyclopentan-1-amine
CID 95376229
5,5-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pyrrolidin-3-amine
CID 115145951
1-(1-methylpiperidin-3-yl)-N-[(1-methylpyrrolidin-3-yl)methyl]methanamine
CID 62659433
tert-butyl 2-methyl-4-[(1-methylpiperidin-3-yl)methylamino]piperidine-1-carboxylate
CID 107255145

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine (CID 64502172) is 3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine is CC1CCC(NCC2CCCN(C)C2)C1.
What is the InChIKey of 3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine?
The InChIKey is DSABJECGWJNNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11-5-6-13(8-11)14-9-12-4-3-7-15(2)10-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine?
3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 64502172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).