ethane;N,N,1-trimethylazetidin-3-amine

C8H20N2 — CID 145389782

IUPACethane;N,N,1-trimethylazetidin-3-amine
SMILESCC.CN1CC(N(C)C)C1
InChIInChI=1S/C6H14N2.C2H6/c1-7(2)6-4-8(3)5-6;1-2/h6H,4-5H2,1-3H3;1-2H3
InChIKeyDNQGJBJADBNWOH-UHFFFAOYSA-N
MW144.26 g/mol
LogP0.89
Rot. Bonds1

About ethane;N,N,1-trimethylazetidin-3-amine

ethane;N,N,1-trimethylazetidin-3-amine (PubChem CID 145389782) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is ethane;N,N,1-trimethylazetidin-3-amine.

Molecular Properties

Compound Nameethane;N,N,1-trimethylazetidin-3-amine
PubChem CID145389782
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Nameethane;N,N,1-trimethylazetidin-3-amine
SMILESCC.CN1CC(N(C)C)C1
InChIInChI=1S/C6H14N2.C2H6/c1-7(2)6-4-8(3)5-6;1-2/h6H,4-5H2,1-3H3;1-2H3
InChIKeyDNQGJBJADBNWOH-UHFFFAOYSA-N
XLogP0.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-(1-methylazetidin-3-yl)azetidin-3-amine
CID 156546405
(3S)-N,N,1-trimethylpyrrolidin-3-amine
CID 59975379
5,5-difluoro-N,N,1-trimethylpiperidin-3-amine
CID 162620550
ethane;N-methyl-N-(1-methylpyrrolidin-3-yl)formamide
CID 143070615
N-(bromomethyl)-N,1-dimethylpyrrolidin-3-amine
CID 115261820
(5R)-N,N,1,5-tetramethylpyrrolidin-3-amine
CID 166869669
N-methanidyl-N,1-dimethylpyrrolidin-3-amine
CID 21039801
ethane;N-methyl-N-(1-methylpyrrolidin-3-yl)propanamide;yttrium
CID 160588404
N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane
CID 143754899
4-methoxy-N,N,1-trimethylpyrrolidin-3-amine
CID 163270635
(3R)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine
CID 129222465
N,N-dimethyloxetan-3-amine;ethane
CID 142330300

Frequently Asked Questions

What is the IUPAC name of ethane;N,N,1-trimethylazetidin-3-amine?
The IUPAC name of ethane;N,N,1-trimethylazetidin-3-amine (CID 145389782) is ethane;N,N,1-trimethylazetidin-3-amine.
What is the SMILES notation for ethane;N,N,1-trimethylazetidin-3-amine?
The canonical SMILES for ethane;N,N,1-trimethylazetidin-3-amine is CC.CN1CC(N(C)C)C1.
What is the InChIKey of ethane;N,N,1-trimethylazetidin-3-amine?
The InChIKey is DNQGJBJADBNWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C2H6/c1-7(2)6-4-8(3)5-6;1-2/h6H,4-5H2,1-3H3;1-2H3.
What are the key properties of ethane;N,N,1-trimethylazetidin-3-amine?
ethane;N,N,1-trimethylazetidin-3-amine has a molecular weight of 144.26 g/mol, XLogP of 0.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N,N,1-trimethylazetidin-3-amine is sourced from PubChem (CID 145389782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).