N,N-dimethylmethanamine;N-ethylpropan-1-amine

C8H22N2 — CID 118663401

IUPACN,N-dimethylmethanamine;N-ethylpropan-1-amine
SMILESCCCNCC.CN(C)C
InChIInChI=1S/C5H13N.C3H9N/c1-3-5-6-4-2;1-4(2)3/h6H,3-5H2,1-2H3;1-3H3
InChIKeyDAVBTDYUEPDWKG-UHFFFAOYSA-N
MW146.28 g/mol
LogP1.18
Rot. Bonds3

About N,N-dimethylmethanamine;N-ethylpropan-1-amine

N,N-dimethylmethanamine;N-ethylpropan-1-amine (PubChem CID 118663401) has the molecular formula C8H22N2 and a molecular weight of 146.28 g/mol. Its IUPAC name is N,N-dimethylmethanamine;N-ethylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethylmethanamine;N-ethylpropan-1-amine
PubChem CID118663401
Molecular FormulaC8H22N2
Molecular Weight146.28 g/mol
Exact Mass146.18
IUPAC NameN,N-dimethylmethanamine;N-ethylpropan-1-amine
SMILESCCCNCC.CN(C)C
InChIInChI=1S/C5H13N.C3H9N/c1-3-5-6-4-2;1-4(2)3/h6H,3-5H2,1-2H3;1-3H3
InChIKeyDAVBTDYUEPDWKG-UHFFFAOYSA-N
XLogP1.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.28
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethylpropan-1-amine;methanethiol;propane
CID 143432965
ethane;N-ethylpropan-1-amine;molecular hydrogen
CID 153336858
N-ethyl-N'-propylbutane-1,4-diamine
CID 54079202
N-ethylpropan-1-amine;2-methylpentane
CID 171506483
ethane;N-ethylpropan-1-amine;(Z)-prop-1-en-1-amine
CID 144711980
N-ethyl-3-methyl-N'-propylpentane-1,5-diamine
CID 163901497
N'-butyl-N-ethyl-N'-methylpropane-1,3-diamine
CID 61386866
azane;N-propylpropan-1-amine;trihydrochloride
CID 173212322
N',N'-dimethyl-N-propylethane-1,2-diamine;ethane
CID 134080811
N-ethyl-N'-methyl-N'-pentylpropane-1,3-diamine
CID 61386627
(E)-N-[3-(ethylamino)propyl]-N'-[3-(propylamino)propyl]but-2-ene-1,4-diamine;tetrahydrochloride
CID 19956382
N'-decyl-N-ethyl-N'-methylethane-1,2-diamine
CID 63526975

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;N-ethylpropan-1-amine?
The IUPAC name of N,N-dimethylmethanamine;N-ethylpropan-1-amine (CID 118663401) is N,N-dimethylmethanamine;N-ethylpropan-1-amine.
What is the SMILES notation for N,N-dimethylmethanamine;N-ethylpropan-1-amine?
The canonical SMILES for N,N-dimethylmethanamine;N-ethylpropan-1-amine is CCCNCC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;N-ethylpropan-1-amine?
The InChIKey is DAVBTDYUEPDWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.C3H9N/c1-3-5-6-4-2;1-4(2)3/h6H,3-5H2,1-2H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;N-ethylpropan-1-amine?
N,N-dimethylmethanamine;N-ethylpropan-1-amine has a molecular weight of 146.28 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;N-ethylpropan-1-amine is sourced from PubChem (CID 118663401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).