N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine

C15H30N2 — CID 55125957

IUPACN-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine
SMILESCCNCC1(CN(C)CC2CCC2)CCCC1
InChIInChI=1S/C15H30N2/c1-3-16-12-15(9-4-5-10-15)13-17(2)11-14-7-6-8-14/h14,16H,3-13H2,1-2H3
InChIKeyVEONRKJJECAZEX-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds7

About N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine

N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine (PubChem CID 55125957) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine
PubChem CID55125957
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine
SMILESCCNCC1(CN(C)CC2CCC2)CCCC1
InChIInChI=1S/C15H30N2/c1-3-16-12-15(9-4-5-10-15)13-17(2)11-14-7-6-8-14/h14,16H,3-13H2,1-2H3
InChIKeyVEONRKJJECAZEX-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine with MolForge

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Related Compounds

(1-((Dimethylamino)methyl)cyclopentyl)methanamine
CID 62263442
N,N,2,2-tetramethyl-N'-(3-methylcyclopentyl)propane-1,3-diamine
CID 2845449
N-[[1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methyl]propan-1-amine
CID 55051351
2-methyl-N-[[1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methyl]propan-1-amine
CID 55051352
N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine
CID 62256034
N-[[1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methyl]propan-1-amine
CID 62256205
N-[[1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methyl]-2-methylpropan-1-amine
CID 62256373
N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoro-N-methylethanamine
CID 62257041
N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62257089
N-[[1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methyl]propan-1-amine
CID 62257260
2-methyl-N-[[1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methyl]propan-1-amine
CID 63495699
N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-3,3,3-trifluoro-N-methylpropan-1-amine
CID 65530854

Frequently Asked Questions

What is the IUPAC name of N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine?
The IUPAC name of N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine (CID 55125957) is N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine.
What is the SMILES notation for N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine?
The canonical SMILES for N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine is CCNCC1(CN(C)CC2CCC2)CCCC1.
What is the InChIKey of N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine?
The InChIKey is VEONRKJJECAZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-16-12-15(9-4-5-10-15)13-17(2)11-14-7-6-8-14/h14,16H,3-13H2,1-2H3.
What are the key properties of N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine?
N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine is sourced from PubChem (CID 55125957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).