N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine

C14H30N2 — CID 79070834

IUPACN,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
SMILESCNC(CCC(C)C)C1(N(C)C)CCCC1
InChIInChI=1S/C14H30N2/c1-12(2)8-9-13(15-3)14(16(4)5)10-6-7-11-14/h12-13,15H,6-11H2,1-5H3
InChIKeyLNMYSDBFSTUMMC-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.88
Rot. Bonds6

About N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine

N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine (PubChem CID 79070834) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
PubChem CID79070834
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
SMILESCNC(CCC(C)C)C1(N(C)C)CCCC1
InChIInChI=1S/C14H30N2/c1-12(2)8-9-13(15-3)14(16(4)5)10-6-7-11-14/h12-13,15H,6-11H2,1-5H3
InChIKeyLNMYSDBFSTUMMC-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-[1-(methylamino)hex-5-enyl]cyclopentan-1-amine
CID 79069765
N,N-dimethyl-1-[1-(methylamino)pent-4-ynyl]cyclopentan-1-amine
CID 79070298
N,N-dimethyl-1-[1-(methylamino)-4-methylsulfonylbutyl]cyclohexan-1-amine
CID 79066675
1-[4-methoxy-4-methyl-1-(methylamino)pentyl]-N,N-dimethylcycloheptan-1-amine
CID 103035876
1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79570777
N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine
CID 79057439
N,N-dimethyl-1-[1-(methylamino)-3-(oxolan-2-yl)propyl]cycloheptan-1-amine
CID 79081781
N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
CID 105242569
N,N-dimethyl-1-[1-(methylamino)-3-thiophen-3-ylpropyl]cycloheptan-1-amine
CID 79080663
N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine
CID 79070215
1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine
CID 83160951
N,N-dimethyl-1-[1-(methylamino)-2-(4-methylphenyl)ethyl]cyclopentan-1-amine
CID 79070291

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine?
The IUPAC name of N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine (CID 79070834) is N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine?
The canonical SMILES for N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine is CNC(CCC(C)C)C1(N(C)C)CCCC1.
What is the InChIKey of N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine?
The InChIKey is LNMYSDBFSTUMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-12(2)8-9-13(15-3)14(16(4)5)10-6-7-11-14/h12-13,15H,6-11H2,1-5H3.
What are the key properties of N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine?
N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine is sourced from PubChem (CID 79070834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).