N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine

C9H20N2 — CID 130948944

IUPACN-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine
SMILESCN(CC1CCN1)C(C)(C)C
InChIInChI=1S/C9H20N2/c1-9(2,3)11(4)7-8-5-6-10-8/h8,10H,5-7H2,1-4H3
InChIKeyTZMNRUNIRACXLL-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.08
Rot. Bonds2

About N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine

N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine (PubChem CID 130948944) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound NameN-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine
PubChem CID130948944
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine
SMILESCN(CC1CCN1)C(C)(C)C
InChIInChI=1S/C9H20N2/c1-9(2,3)11(4)7-8-5-6-10-8/h8,10H,5-7H2,1-4H3
InChIKeyTZMNRUNIRACXLL-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine;ethane
CID 156727541
N,2-dimethyl-N-[(5-methylpyrrolidin-2-yl)methyl]propan-2-amine
CID 168883383
1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine;2,2,2-trifluoroacetic acid
CID 170906116
2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine
CID 5252100
ethane;2-ethylazetidine
CID 90717086
N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
CID 45075192
4-tert-butyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602645
2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride
CID 118994739
N-[(4-ethylpiperidin-2-yl)methyl]-N,2,2-trimethylpropan-1-amine
CID 114430998
acetylene;N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine;molecular hydrogen
CID 171531463
N-ethyl-N-methylazetidin-2-amine
CID 123787719
2-(methoxymethyl)azetidine
CID 58227482

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine?
The IUPAC name of N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine (CID 130948944) is N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine.
What is the SMILES notation for N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine?
The canonical SMILES for N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine is CN(CC1CCN1)C(C)(C)C.
What is the InChIKey of N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine?
The InChIKey is TZMNRUNIRACXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-9(2,3)11(4)7-8-5-6-10-8/h8,10H,5-7H2,1-4H3.
What are the key properties of N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine?
N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine has a molecular weight of 156.27 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-2-ylmethyl)-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 130948944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).