4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide

C10H20N2O2 — CID 103156687

IUPAC4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide
SMILESCOC(CN)CC(=O)NC1(C)CCC1
InChIInChI=1S/C10H20N2O2/c1-10(4-3-5-10)12-9(13)6-8(7-11)14-2/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyNFWBDFBGCDBTPD-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds5

About 4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide

4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide (PubChem CID 103156687) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide.

Molecular Properties

Compound Name4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide
PubChem CID103156687
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide
SMILESCOC(CN)CC(=O)NC1(C)CCC1
InChIInChI=1S/C10H20N2O2/c1-10(4-3-5-10)12-9(13)6-8(7-11)14-2/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyNFWBDFBGCDBTPD-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[1-(4-bromophenyl)cyclobutyl]-3-methoxybutanamide;hydrochloride
CID 120589748
2-methoxy-N'-(1-methylcyclobutyl)butane-1,4-diamine
CID 103152753
4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide
CID 103154290
N-(1-methylcyclobutyl)propanamide
CID 115766065
4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide
CID 120591466
4-amino-3-methoxy-N-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butanamide
CID 120593516
4-amino-3-methoxy-N-[(1-phenylcyclobutyl)methyl]butanamide
CID 120587665
4-amino-N-(2-aminoethyl)-3-methoxybutanamide
CID 103155547
4-amino-N-(3-ethylpentan-2-yl)-3-methoxybutanamide
CID 103155921
4-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methoxybutanamide
CID 103156180
4-amino-N-(dicyclopropylmethyl)-3-methoxybutanamide
CID 103155504
3-(aminomethyl)-5-methyl-N-(3-methyloxan-3-yl)hexanamide
CID 114113698

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide?
The IUPAC name of 4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide (CID 103156687) is 4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide.
What is the SMILES notation for 4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide?
The canonical SMILES for 4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide is COC(CN)CC(=O)NC1(C)CCC1.
What is the InChIKey of 4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide?
The InChIKey is NFWBDFBGCDBTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(4-3-5-10)12-9(13)6-8(7-11)14-2/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide?
4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide is sourced from PubChem (CID 103156687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).