2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine

C15H30N2 — CID 78991239

IUPAC2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1CN(CCC(C)C)C1CC1
InChIInChI=1S/C15H30N2/c1-12(2)9-10-17(14-7-8-14)11-13-5-4-6-15(13)16-3/h12-16H,4-11H2,1-3H3
InChIKeyIFGUJURBVHZWDF-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds7

About 2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine

2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine (PubChem CID 78991239) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine
PubChem CID78991239
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1CN(CCC(C)C)C1CC1
InChIInChI=1S/C15H30N2/c1-12(2)9-10-17(14-7-8-14)11-13-5-4-6-15(13)16-3/h12-16H,4-11H2,1-3H3
InChIKeyIFGUJURBVHZWDF-UHFFFAOYSA-N
XLogP2.88
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 ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 78991235
3-[[cyclopentyl(3-methylbutyl)amino]methyl]-N-methyloxan-4-amine
CID 103060612
2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N,4-dimethylcyclohexan-1-amine
CID 78991237
2-[cyclobutyl-[[2-(methylamino)cyclohexyl]methyl]amino]ethanol
CID 102870950
2-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-N-methylcyclopentan-1-amine
CID 64519877
2-[[cyclopentyl(ethyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62615779
2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 62615562
N-methyl-2-(4-methylpentyl)cyclohexan-1-amine
CID 83159039
2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62614308
N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine
CID 62614949
2-[cyclopentyl-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]amino]ethanol
CID 62704902
N',1-dicyclopentyl-N-methyl-N'-(3-methylbutyl)ethane-1,2-diamine
CID 104746796

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine?
The IUPAC name of 2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine (CID 78991239) is 2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine is CNC1CCCC1CN(CCC(C)C)C1CC1.
What is the InChIKey of 2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine?
The InChIKey is IFGUJURBVHZWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12(2)9-10-17(14-7-8-14)11-13-5-4-6-15(13)16-3/h12-16H,4-11H2,1-3H3.
What are the key properties of 2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine?
2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine is sourced from PubChem (CID 78991239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).