3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide

C15H28N2O — CID 115272150

IUPAC3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide
SMILESCNCC1(CNC(=O)CCC2CCCC2)CCC1
InChIInChI=1S/C15H28N2O/c1-16-11-15(9-4-10-15)12-17-14(18)8-7-13-5-2-3-6-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeySYAXBLHFQXYVBS-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds7

About 3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide

3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide (PubChem CID 115272150) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide
PubChem CID115272150
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide
SMILESCNCC1(CNC(=O)CCC2CCCC2)CCC1
InChIInChI=1S/C15H28N2O/c1-16-11-15(9-4-10-15)12-17-14(18)8-7-13-5-2-3-6-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeySYAXBLHFQXYVBS-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide
CID 115272161
N-[[1-(methylaminomethyl)cyclobutyl]methyl]-3-(oxan-4-yl)propanamide
CID 115272152
N-[[1-(chloromethyl)cyclohexyl]methyl]-3-cyclopentylpropanamide
CID 103969470
N-[[1-(2-chloroethyl)cyclopropyl]methyl]-3-cyclohexylpropanamide
CID 114757993
N-[[1-(bromomethyl)cyclopropyl]methyl]-3-cyclopentylpropanamide
CID 115456298
3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide
CID 114751583
2-[1-[(4-cyclohexylbutanoylamino)methyl]cyclobutyl]acetic acid
CID 81164040
3-cyclohexyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]propanamide
CID 114760734
4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide
CID 115643503
1-[(3-cyclopentylpropanoylamino)methyl]-4-methylcyclohexane-1-carboxylic acid
CID 115440979
1-cyclopropyl-3-[[1-(methylaminomethyl)cyclobutyl]methyl]urea
CID 115267566
3-(4-bromophenyl)-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide
CID 115272142

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide (CID 115272150) is 3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide is CNCC1(CNC(=O)CCC2CCCC2)CCC1.
What is the InChIKey of 3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide?
The InChIKey is SYAXBLHFQXYVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-16-11-15(9-4-10-15)12-17-14(18)8-7-13-5-2-3-6-13/h13,16H,2-12H2,1H3,(H,17,18).
What are the key properties of 3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide?
3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide is sourced from PubChem (CID 115272150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).