4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide

C12H24N2O — CID 106813317

IUPAC4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide
SMILESCCC1(CNC(=O)CCC(C)N)CCC1
InChIInChI=1S/C12H24N2O/c1-3-12(7-4-8-12)9-14-11(15)6-5-10(2)13/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyDUNINZWUGGFRSV-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.81
Rot. Bonds6

About 4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide

4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide (PubChem CID 106813317) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide.

Molecular Properties

Compound Name4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide
PubChem CID106813317
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide
SMILESCCC1(CNC(=O)CCC(C)N)CCC1
InChIInChI=1S/C12H24N2O/c1-3-12(7-4-8-12)9-14-11(15)6-5-10(2)13/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyDUNINZWUGGFRSV-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide
CID 82853951
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
N-[(1-ethylcyclobutyl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119782138
3-amino-N-[(1-ethylcyclopropyl)methyl]propanamide
CID 103796646
6-[(1-ethylcyclopentyl)methylamino]-6-oxohexanoic acid
CID 114124800
1-[(4-aminopentanoylamino)methyl]cyclopropane-1-carboxylic acid
CID 115450682
2-[1-[[(6-amino-4-ethylhexanoyl)amino]methyl]cyclobutyl]acetic acid
CID 81162248
3-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]propanamide
CID 119326669
1-[(5-aminohexanoylamino)methyl]cyclobutane-1-carboxylic acid
CID 82853421
3-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]butanamide;hydrochloride
CID 119820336
N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111969896

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide?
The IUPAC name of 4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide (CID 106813317) is 4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide.
What is the SMILES notation for 4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide?
The canonical SMILES for 4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide is CCC1(CNC(=O)CCC(C)N)CCC1.
What is the InChIKey of 4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide?
The InChIKey is DUNINZWUGGFRSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-12(7-4-8-12)9-14-11(15)6-5-10(2)13/h10H,3-9,13H2,1-2H3,(H,14,15).
What are the key properties of 4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide?
4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide is sourced from PubChem (CID 106813317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).