N,N-dimethylmethanamine;ethane

C5H15N — CID 23120641

IUPACN,N-dimethylmethanamine;ethane
SMILESCC.CN(C)C
InChIInChI=1S/C3H9N.C2H6/c1-4(2)3;1-2/h1-3H3;1-2H3
InChIKeySKAHVLIZSVNOKU-UHFFFAOYSA-N
MW89.18 g/mol
LogP1.20
Rot. Bonds

About N,N-dimethylmethanamine;ethane

N,N-dimethylmethanamine;ethane (PubChem CID 23120641) has the molecular formula C5H15N and a molecular weight of 89.18 g/mol. Its IUPAC name is N,N-dimethylmethanamine;ethane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;ethane
PubChem CID23120641
Molecular FormulaC5H15N
Molecular Weight89.18 g/mol
Exact Mass89.12
IUPAC NameN,N-dimethylmethanamine;ethane
SMILESCC.CN(C)C
InChIInChI=1S/C3H9N.C2H6/c1-4(2)3;1-2/h1-3H3;1-2H3
InChIKeySKAHVLIZSVNOKU-UHFFFAOYSA-N
XLogP1.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.18
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;ethane?
The IUPAC name of N,N-dimethylmethanamine;ethane (CID 23120641) is N,N-dimethylmethanamine;ethane.
What is the SMILES notation for N,N-dimethylmethanamine;ethane?
The canonical SMILES for N,N-dimethylmethanamine;ethane is CC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;ethane?
The InChIKey is SKAHVLIZSVNOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C2H6/c1-4(2)3;1-2/h1-3H3;1-2H3.
What are the key properties of N,N-dimethylmethanamine;ethane?
N,N-dimethylmethanamine;ethane has a molecular weight of 89.18 g/mol, XLogP of 1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;ethane is sourced from PubChem (CID 23120641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).