N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine

C15H29N — CID 65196171

IUPACN-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine
SMILESCC(C)CNCC1(CC2CCCC2)CCC1
InChIInChI=1S/C15H29N/c1-13(2)11-16-12-15(8-5-9-15)10-14-6-3-4-7-14/h13-14,16H,3-12H2,1-2H3
InChIKeyNWRIZJSIYAITKB-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.98
Rot. Bonds6

About N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine

N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine (PubChem CID 65196171) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine
PubChem CID65196171
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine
SMILESCC(C)CNCC1(CC2CCCC2)CCC1
InChIInChI=1S/C15H29N/c1-13(2)11-16-12-15(8-5-9-15)10-14-6-3-4-7-14/h13-14,16H,3-12H2,1-2H3
InChIKeyNWRIZJSIYAITKB-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[1-(cyclopentylmethyl)cyclohexyl]methyl]ethanamine
CID 63507298
N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]-2-methylpropan-1-amine
CID 62860855
2-methyl-N-[(1-propylcyclobutyl)methyl]propan-1-amine
CID 65196170
N-[[1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 79562303
[1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol
CID 62276462
N-[[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclohexyl]methyl]-2-methylpropan-1-amine
CID 107401614
N-[[1-(aminomethyl)cycloheptyl]methyl]-2-methylpropan-1-amine
CID 115444997
N-[[4-tert-butyl-1-(cyclopentylmethyl)cyclohexyl]methyl]propan-2-amine
CID 63508059
2-tert-butyl-1-[(2-methylpropylamino)methyl]cyclohexan-1-ol
CID 62772585
N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 103984513
N,4-dimethyl-N-[[1-[(2-methylpropylamino)methyl]cyclopentyl]methyl]cyclohexan-1-amine
CID 63495608
2-methyl-N-[(1-methylcyclobutyl)methyl]propan-1-amine
CID 65196169

Frequently Asked Questions

What is the IUPAC name of N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine (CID 65196171) is N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine is CC(C)CNCC1(CC2CCCC2)CCC1.
What is the InChIKey of N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine?
The InChIKey is NWRIZJSIYAITKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-13(2)11-16-12-15(8-5-9-15)10-14-6-3-4-7-14/h13-14,16H,3-12H2,1-2H3.
What are the key properties of N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine?
N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 65196171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).