N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine

C13H26N2 — CID 107418810

IUPACN-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine
SMILESCNC1CCN(CC2CCCC2C)CC1
InChIInChI=1S/C13H26N2/c1-11-4-3-5-12(11)10-15-8-6-13(14-2)7-9-15/h11-14H,3-10H2,1-2H3
InChIKeyFJDYWSITAYEEGC-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.11
Rot. Bonds3

About N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine

N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine (PubChem CID 107418810) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine
PubChem CID107418810
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine
SMILESCNC1CCN(CC2CCCC2C)CC1
InChIInChI=1S/C13H26N2/c1-11-4-3-5-12(11)10-15-8-6-13(14-2)7-9-15/h11-14H,3-10H2,1-2H3
InChIKeyFJDYWSITAYEEGC-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

N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-3-amine
CID 107420790
N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
CID 107420794
N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine
CID 163161369
1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-N-methylpiperidin-4-amine
CID 143088221
1-[(2-methylcyclopentyl)methyl]-N-propan-2-ylpiperidin-3-amine
CID 107420791
N-methyl-9-[(2-methylcyclohexyl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713645
N-methyl-2-[(4-methylazepan-1-yl)methyl]cyclopentan-1-amine
CID 63623587
N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 62609782
2-[(4-ethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine
CID 62609502
methyl (2R)-2-hydroxy-2-[1-[[(1S,2R)-2-methylcyclohexyl]methyl]piperidin-4-yl]acetate
CID 124828899
N-methyl-N-[1-[[(1R,2R)-2-methylcyclohexyl]methyl]piperidin-4-yl]ethanesulfonamide
CID 124828912
2-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-N-methylcyclopentan-1-amine
CID 62610911

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine?
The IUPAC name of N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine (CID 107418810) is N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine.
What is the SMILES notation for N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine?
The canonical SMILES for N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine is CNC1CCN(CC2CCCC2C)CC1.
What is the InChIKey of N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine?
The InChIKey is FJDYWSITAYEEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11-4-3-5-12(11)10-15-8-6-13(14-2)7-9-15/h11-14H,3-10H2,1-2H3.
What are the key properties of N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine?
N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-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 N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine is sourced from PubChem (CID 107418810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).