2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine

C13H25N — CID 130601051

IUPAC2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine
SMILESCC1(CNC2C(C)(C)C2(C)C)CCC1
InChIInChI=1S/C13H25N/c1-11(2)10(12(11,3)4)14-9-13(5)7-6-8-13/h10,14H,6-9H2,1-5H3
InChIKeyZCWOWONEKUVHLC-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.20
Rot. Bonds3

About 2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine

2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine (PubChem CID 130601051) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine
PubChem CID130601051
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine
SMILESCC1(CNC2C(C)(C)C2(C)C)CCC1
InChIInChI=1S/C13H25N/c1-11(2)10(12(11,3)4)14-9-13(5)7-6-8-13/h10,14H,6-9H2,1-5H3
InChIKeyZCWOWONEKUVHLC-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[[(2,2,3,3-tetramethylcyclopropyl)amino]methyl]cycloheptan-1-ol
CID 79357879
4-chloro-N-[(1-methylcyclobutyl)methyl]cyclohexan-1-amine
CID 130601573
N-[(1-methylcyclobutyl)methyl]-1,1-dioxothietan-3-amine
CID 130635070
N-[(1-methylcyclobutyl)methyl]thian-4-amine;hydrochloride
CID 115680419
N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 83072886
2,3-dimethyl-N-[(1-methylcyclopentyl)methyl]cyclobutan-1-amine
CID 130618286
1-methyl-N-[(1-methylcyclobutyl)methyl]azepan-4-amine
CID 103903194
2-[(1-methylcyclobutyl)methylamino]cyclopentane-1-carbonitrile
CID 103917793
1,1-dimethyl-2-[(1-methylcyclobutyl)methyl]hydrazine
CID 126985336
N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine
CID 103561937
trans-(1S,2S)-2-[(1-methylcyclopentyl)methylamino]cyclohexan-1-ol
CID 102731253
7,7-dimethyl-N-[(1-methylcyclobutyl)methyl]-2-oxabicyclo[3.2.0]heptan-6-amine
CID 115906414

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine?
The IUPAC name of 2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine (CID 130601051) is 2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine?
The canonical SMILES for 2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine is CC1(CNC2C(C)(C)C2(C)C)CCC1.
What is the InChIKey of 2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine?
The InChIKey is ZCWOWONEKUVHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-11(2)10(12(11,3)4)14-9-13(5)7-6-8-13/h10,14H,6-9H2,1-5H3.
What are the key properties of 2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine?
2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-N-[(1-methylcyclobutyl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 130601051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).