2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine

C9H20N2 — CID 84716627

IUPAC2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine
SMILESCC(C)C(C)(CN)N1CCC1
InChIInChI=1S/C9H20N2/c1-8(2)9(3,7-10)11-5-4-6-11/h8H,4-7,10H2,1-3H3
InChIKeyDNCDEPWGVZTPDR-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.07
Rot. Bonds3

About 2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine

2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine (PubChem CID 84716627) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine.

Molecular Properties

Compound Name2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine
PubChem CID84716627
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine
SMILESCC(C)C(C)(CN)N1CCC1
InChIInChI=1S/C9H20N2/c1-8(2)9(3,7-10)11-5-4-6-11/h8H,4-7,10H2,1-3H3
InChIKeyDNCDEPWGVZTPDR-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-2-(3-propoxypiperidin-1-yl)butan-1-amine
CID 54985244
2,3-dimethyl-2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)butan-1-amine
CID 79174956
2-[4-(4-fluorophenyl)piperazin-1-yl]-2,3-dimethylbutan-1-amine
CID 61354158
2-[4-(4-chlorophenyl)piperazin-1-yl]-2,3-dimethylbutan-1-amine
CID 61351960
2-(4-ethyl-3-methylpiperazin-1-yl)-2,3-dimethylbutan-1-amine
CID 63605604
2-(2-ethylmorpholin-4-yl)-2,3-dimethylbutan-1-amine
CID 61353367
2-(4-tert-butylpiperazin-1-yl)-3,3-dimethoxy-2-methylpropan-1-amine
CID 66180437
2-(4-ethylpiperazin-1-yl)-3,3-dimethoxy-2-methylpropan-1-amine
CID 66181213
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dimethylbutan-1-amine
CID 61353756
3-(azetidin-1-yl)-2,2-dimethylbutan-1-amine
CID 115012199
3-methyl-2-piperidin-1-ylbutan-2-amine
CID 70117751
2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine
CID 61353365

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine?
The IUPAC name of 2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine (CID 84716627) is 2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine.
What is the SMILES notation for 2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine?
The canonical SMILES for 2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine is CC(C)C(C)(CN)N1CCC1.
What is the InChIKey of 2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine?
The InChIKey is DNCDEPWGVZTPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(2)9(3,7-10)11-5-4-6-11/h8H,4-7,10H2,1-3H3.
What are the key properties of 2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine?
2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine is sourced from PubChem (CID 84716627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).