4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide

C16H30N2O — CID 115272161

IUPAC4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide
SMILESCNCC1(CNC(=O)CCCC2CCCC2)CCC1
InChIInChI=1S/C16H30N2O/c1-17-12-16(10-5-11-16)13-18-15(19)9-4-8-14-6-2-3-7-14/h14,17H,2-13H2,1H3,(H,18,19)
InChIKeyLGDBJSVAQWISDN-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.85
Rot. Bonds8

About 4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide

4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide (PubChem CID 115272161) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide.

Molecular Properties

Compound Name4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide
PubChem CID115272161
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide
SMILESCNCC1(CNC(=O)CCCC2CCCC2)CCC1
InChIInChI=1S/C16H30N2O/c1-17-12-16(10-5-11-16)13-18-15(19)9-4-8-14-6-2-3-7-14/h14,17H,2-13H2,1H3,(H,18,19)
InChIKeyLGDBJSVAQWISDN-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide
CID 115272150
2-[1-[(4-cyclohexylbutanoylamino)methyl]cyclobutyl]acetic acid
CID 81164040
N-[[1-(methylaminomethyl)cyclobutyl]methyl]-3-(oxan-4-yl)propanamide
CID 115272152
4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide
CID 115643503
1-[(4-cyclohexylbutanoylamino)methyl]cyclobutane-1-carboxylic acid
CID 81361691
4-cyclohexyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]butanamide
CID 65120285
N-[[1-(chloromethyl)cyclohexyl]methyl]-3-cyclopentylpropanamide
CID 103969470
N-[[1-(2-chloroethyl)cyclopropyl]methyl]-3-cyclohexylpropanamide
CID 114757993
N-[(1-ethylcyclobutyl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119782138
N-[[1-(bromomethyl)cyclopropyl]methyl]-3-cyclopentylpropanamide
CID 115456298
4-cyclopentyl-N-[2-(ethylamino)ethyl]butanamide;hydrochloride
CID 119509622
3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide
CID 114751583

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide?
The IUPAC name of 4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide (CID 115272161) is 4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide.
What is the SMILES notation for 4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide?
The canonical SMILES for 4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide is CNCC1(CNC(=O)CCCC2CCCC2)CCC1.
What is the InChIKey of 4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide?
The InChIKey is LGDBJSVAQWISDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-17-12-16(10-5-11-16)13-18-15(19)9-4-8-14-6-2-3-7-14/h14,17H,2-13H2,1H3,(H,18,19).
What are the key properties of 4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide?
4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide has a molecular weight of 266.43 g/mol, XLogP of 2.85, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide is sourced from PubChem (CID 115272161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).