N-[(1-aminocyclobutyl)methyl]decanamide

C15H30N2O — CID 113412065

IUPACN-[(1-aminocyclobutyl)methyl]decanamide
SMILESCCCCCCCCCC(=O)NCC1(N)CCC1
InChIInChI=1S/C15H30N2O/c1-2-3-4-5-6-7-8-10-14(18)17-13-15(16)11-9-12-15/h2-13,16H2,1H3,(H,17,18)
InChIKeyIZQNVPBAGRZQMG-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.12
Rot. Bonds10

About N-[(1-aminocyclobutyl)methyl]decanamide

N-[(1-aminocyclobutyl)methyl]decanamide (PubChem CID 113412065) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[(1-aminocyclobutyl)methyl]decanamide.

Molecular Properties

Compound NameN-[(1-aminocyclobutyl)methyl]decanamide
PubChem CID113412065
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[(1-aminocyclobutyl)methyl]decanamide
SMILESCCCCCCCCCC(=O)NCC1(N)CCC1
InChIInChI=1S/C15H30N2O/c1-2-3-4-5-6-7-8-10-14(18)17-13-15(16)11-9-12-15/h2-13,16H2,1H3,(H,17,18)
InChIKeyIZQNVPBAGRZQMG-UHFFFAOYSA-N
XLogP3.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(1-hydroxycyclobutyl)methyl]nonanamide
CID 115668880
N-[[1-(aminomethyl)cyclopentyl]methyl]heptanamide
CID 114754126
2-[1-[(heptanoylamino)methyl]cyclobutyl]acetic acid
CID 81165521
N-[[1-(chloromethyl)cyclopentyl]methyl]octanamide
CID 115363870
N-[[1-(chloromethyl)cyclohexyl]methyl]decanamide
CID 103969577
N-[[1-(bromomethyl)cyclopropyl]methyl]dodecanamide
CID 115456236
N-[[1-(bromomethyl)cyclohexyl]methyl]hexanamide
CID 103969906
N-[2,2-dimethyl-3-(octanoylamino)propyl]octanamide
CID 5147569
N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]hexanamide
CID 65118984
N-[(2-methylpyrrolidin-2-yl)methyl]hexanamide
CID 114761896
N-[(octadecanoylamino)methyl]tetracosanamide
CID 123600092
N-[2-(heptadecanoylamino)ethyl]heptadecanamide
CID 22065407

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclobutyl)methyl]decanamide?
The IUPAC name of N-[(1-aminocyclobutyl)methyl]decanamide (CID 113412065) is N-[(1-aminocyclobutyl)methyl]decanamide.
What is the SMILES notation for N-[(1-aminocyclobutyl)methyl]decanamide?
The canonical SMILES for N-[(1-aminocyclobutyl)methyl]decanamide is CCCCCCCCCC(=O)NCC1(N)CCC1.
What is the InChIKey of N-[(1-aminocyclobutyl)methyl]decanamide?
The InChIKey is IZQNVPBAGRZQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-3-4-5-6-7-8-10-14(18)17-13-15(16)11-9-12-15/h2-13,16H2,1H3,(H,17,18).
What are the key properties of N-[(1-aminocyclobutyl)methyl]decanamide?
N-[(1-aminocyclobutyl)methyl]decanamide has a molecular weight of 254.42 g/mol, XLogP of 3.12, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclobutyl)methyl]decanamide is sourced from PubChem (CID 113412065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).