2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide

C11H23N3O — CID 105416404

IUPAC2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide
SMILESCC(C(N)=O)N(C)CC1(N(C)C)CCC1
InChIInChI=1S/C11H23N3O/c1-9(10(12)15)14(4)8-11(13(2)3)6-5-7-11/h9H,5-8H2,1-4H3,(H2,12,15)
InChIKeyTXZDZCMTJMEYPM-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.28
Rot. Bonds5

About 2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide

2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide (PubChem CID 105416404) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide.

Molecular Properties

Compound Name2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide
PubChem CID105416404
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide
SMILESCC(C(N)=O)N(C)CC1(N(C)C)CCC1
InChIInChI=1S/C11H23N3O/c1-9(10(12)15)14(4)8-11(13(2)3)6-5-7-11/h9H,5-8H2,1-4H3,(H2,12,15)
InChIKeyTXZDZCMTJMEYPM-UHFFFAOYSA-N
XLogP0.28
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine
CID 176568551
2-amino-4-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-2-methylpentanoic acid
CID 105416899
4-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]pentanehydrazide
CID 105418482
(2R)-2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-N,3-dimethylbutanamide
CID 105417719
methyl 3-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-2-methylpropanoate
CID 105415482
4-amino-N-tert-butyl-3-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]butanamide
CID 105414000
2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide
CID 103268958
1-carbamothioyl-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylcyclopentane-1-carboxamide
CID 105418040
4-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-2-(ethylamino)-2-methylpentanoic acid
CID 105416931
ethane;2-[ethyl(methyl)amino]propanamide
CID 176567778
3-amino-2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-4,4-dimethylpentan-1-ol
CID 105414476
2-[1-(dimethylamino)cyclohexyl]acetamide
CID 10845205

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide?
The IUPAC name of 2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide (CID 105416404) is 2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide.
What is the SMILES notation for 2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide?
The canonical SMILES for 2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide is CC(C(N)=O)N(C)CC1(N(C)C)CCC1.
What is the InChIKey of 2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide?
The InChIKey is TXZDZCMTJMEYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(10(12)15)14(4)8-11(13(2)3)6-5-7-11/h9H,5-8H2,1-4H3,(H2,12,15).
What are the key properties of 2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide?
2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide is sourced from PubChem (CID 105416404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).