N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine

C11H24N2 — CID 176568551

IUPACN,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine
SMILESCC(C)N(C)CC1(N(C)C)CCC1
InChIInChI=1S/C11H24N2/c1-10(2)13(5)9-11(12(3)4)7-6-8-11/h10H,6-9H2,1-5H3
InChIKeyBODJUTMOCXGNQN-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.81
Rot. Bonds4

About N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine

N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine (PubChem CID 176568551) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine
PubChem CID176568551
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine
SMILESCC(C)N(C)CC1(N(C)C)CCC1
InChIInChI=1S/C11H24N2/c1-10(2)13(5)9-11(12(3)4)7-6-8-11/h10H,6-9H2,1-5H3
InChIKeyBODJUTMOCXGNQN-UHFFFAOYSA-N
XLogP1.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine
CID 170185971
2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide
CID 105416404
1-N-tert-butyl-2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,3-dimethylbutane-1,2-diamine
CID 105417765
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N-methyl-1-N-(3-methylbutyl)propane-1,2-diamine
CID 105418216
1-N-tert-butyl-3-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-N-methylbutane-1,3-diamine
CID 105418002
2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]butanenitrile
CID 105414725
N-[[1-(bromomethyl)cyclobutyl]methyl]-N-methylpropan-2-amine
CID 65009190
1-cyclopropyl-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylethane-1,2-diamine
CID 105413933
N'-[[1-(dimethylamino)cyclobutyl]methyl]-N',2-dimethylpropane-1,3-diamine
CID 105413759
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-1-N-ethyl-2-N-methylpentane-1,2-diamine
CID 105418038
1-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-methylbutan-2-ol
CID 105416413
2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-1-(4-methylphenyl)propan-1-ol
CID 105416473

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine?
The IUPAC name of N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine (CID 176568551) is N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine?
The canonical SMILES for N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine is CC(C)N(C)CC1(N(C)C)CCC1.
What is the InChIKey of N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine?
The InChIKey is BODJUTMOCXGNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10(2)13(5)9-11(12(3)4)7-6-8-11/h10H,6-9H2,1-5H3.
What are the key properties of N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine?
N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine is sourced from PubChem (CID 176568551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).