2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine

C11H21NO2 — CID 130694717

IUPAC2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine
SMILESCC1CC(NCC2(C)OCCO2)C1C
InChIInChI=1S/C11H21NO2/c1-8-6-10(9(8)2)12-7-11(3)13-4-5-14-11/h8-10,12H,4-7H2,1-3H3
InChIKeyLIQDBKFUTDKFHK-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.38
Rot. Bonds3

About 2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine

2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine (PubChem CID 130694717) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine
PubChem CID130694717
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine
SMILESCC1CC(NCC2(C)OCCO2)C1C
InChIInChI=1S/C11H21NO2/c1-8-6-10(9(8)2)12-7-11(3)13-4-5-14-11/h8-10,12H,4-7H2,1-3H3
InChIKeyLIQDBKFUTDKFHK-UHFFFAOYSA-N
XLogP1.38
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethyl-N-[(1-methylcyclopropyl)methyl]cyclobutan-1-amine
CID 130650835
2,3-dimethyl-N-[(1-methylcyclopentyl)methyl]cyclobutan-1-amine
CID 130618286
N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclohexanamine
CID 131153771
N-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,1-dioxothian-4-amine
CID 131065113
cis-(1S,3R)-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 99827879
1-[(1S,2S)-2-methylcyclopropyl]-3-[(2S)-2-methyl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]urea
CID 97091703
2,3-dimethyl-N-(thiophen-2-ylmethyl)cyclobutan-1-amine
CID 131154099
N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]ethanamine
CID 123373607
1-[[(2,3-dimethylcyclohexyl)amino]methyl]cyclobutan-1-ol
CID 115692717
1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine
CID 62409401
2-methyl-2-[[(2-methylcyclopropyl)amino]methyl]cyclopentan-1-amine
CID 82767937
1-ethyl-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]urea
CID 130621364

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine?
The IUPAC name of 2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine (CID 130694717) is 2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine.
What is the SMILES notation for 2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine?
The canonical SMILES for 2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine is CC1CC(NCC2(C)OCCO2)C1C.
What is the InChIKey of 2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine?
The InChIKey is LIQDBKFUTDKFHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8-6-10(9(8)2)12-7-11(3)13-4-5-14-11/h8-10,12H,4-7H2,1-3H3.
What are the key properties of 2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine?
2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine has a molecular weight of 199.29 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclobutan-1-amine is sourced from PubChem (CID 130694717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).