2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine

C9H19N — CID 123171488

IUPAC2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine
SMILESCC1CC(N)(C(C)C)C1C
InChIInChI=1S/C9H19N/c1-6(2)9(10)5-7(3)8(9)4/h6-8H,5,10H2,1-4H3
InChIKeyYIXZKIFXTZONBE-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.02
Rot. Bonds1

About 2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine

2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine (PubChem CID 123171488) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine
PubChem CID123171488
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine
SMILESCC1CC(N)(C(C)C)C1C
InChIInChI=1S/C9H19N/c1-6(2)9(10)5-7(3)8(9)4/h6-8H,5,10H2,1-4H3
InChIKeyYIXZKIFXTZONBE-UHFFFAOYSA-N
XLogP2.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,5-dimethyl-1-propan-2-ylcyclohexan-1-amine
CID 64761587
2-methyl-1-propan-2-ylcyclobutan-1-amine
CID 57373673
3,4-dimethyl-1-propan-2-ylcyclohexan-1-amine
CID 64733574
2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane
CID 123295211
1-ethyl-2,3-dimethylcyclobutan-1-amine
CID 123756966
cis-(1R,5R)-1,2,3-trimethyl-5-propan-2-ylcyclohexan-1-amine
CID 68730279
2-methylbicyclo[1.1.1]pentan-1-amine
CID 123370149
1,2,3-trimethyl-1-(2-methylpropyl)cyclobutane
CID 91220382
2-phenyl-1-propan-2-ylcyclopropan-1-amine;hydrochloride
CID 90197722
(1R,3R,4R)-1,4-dimethylcyclopentane-1,3-diamine
CID 124747898
(1S,3S,4R)-1,3,4-trimethylcyclohexan-1-amine
CID 124508954
(1S,2R,4R)-4-amino-2,4-dimethylcyclopentan-1-ol
CID 99995754

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine?
The IUPAC name of 2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine (CID 123171488) is 2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine.
What is the SMILES notation for 2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine?
The canonical SMILES for 2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine is CC1CC(N)(C(C)C)C1C.
What is the InChIKey of 2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine?
The InChIKey is YIXZKIFXTZONBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-6(2)9(10)5-7(3)8(9)4/h6-8H,5,10H2,1-4H3.
What are the key properties of 2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine?
2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine is sourced from PubChem (CID 123171488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).