N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine

C15H32N2 — CID 62256289

IUPACN-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine
SMILESCCNCC1(CN(C)C(CC)CC)CCCC1
InChIInChI=1S/C15H32N2/c1-5-14(6-2)17(4)13-15(12-16-7-3)10-8-9-11-15/h14,16H,5-13H2,1-4H3
InChIKeyXGJYTGLAYNFWHK-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds8

About N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine

N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine (PubChem CID 62256289) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine.

Molecular Properties

Compound NameN-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine
PubChem CID62256289
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine
SMILESCCNCC1(CN(C)C(CC)CC)CCCC1
InChIInChI=1S/C15H32N2/c1-5-14(6-2)17(4)13-15(12-16-7-3)10-8-9-11-15/h14,16H,5-13H2,1-4H3
InChIKeyXGJYTGLAYNFWHK-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methyl-1-methylsulfanylbutan-2-amine
CID 112664870
N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,3-dimethylbutan-2-amine
CID 55051780
N-[[1-(ethylaminomethyl)cyclohexyl]methyl]-N-methyl-1-methylsulfanylpropan-2-amine
CID 112665025
N-methyl-N-[[1-[(2-methylpropylamino)methyl]cyclopentyl]methyl]-1-methylsulfanylbutan-2-amine
CID 115987455
1-[[[1-(ethylaminomethyl)cyclopentyl]methyl-methylamino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 105417297
N-[[1-(bromomethyl)cycloheptyl]methyl]-N-methylpentan-3-amine
CID 65010565
N-[[1-(ethylaminomethyl)-3-methylcyclohexyl]methyl]-N-methyl-1-methylsulfanylbutan-2-amine
CID 115987473
N'-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 63699135
N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 63493661
N-[[3-(ethylaminomethyl)oxan-3-yl]methyl]-N-methylbutan-2-amine
CID 55241656
2-N-ethyl-2-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191325
N-(cyclopropylmethyl)-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]propan-2-amine
CID 62260375

Frequently Asked Questions

What is the IUPAC name of N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine?
The IUPAC name of N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine (CID 62256289) is N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine.
What is the SMILES notation for N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine?
The canonical SMILES for N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine is CCNCC1(CN(C)C(CC)CC)CCCC1.
What is the InChIKey of N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine?
The InChIKey is XGJYTGLAYNFWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-14(6-2)17(4)13-15(12-16-7-3)10-8-9-11-15/h14,16H,5-13H2,1-4H3.
What are the key properties of N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine?
N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylpentan-3-amine is sourced from PubChem (CID 62256289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).