ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine

C11H26N2 — CID 143379734

IUPACethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine
SMILESC=NC(C)N(C)/C=C\C.CC.CC
InChIInChI=1S/C7H14N2.2C2H6/c1-5-6-9(4)7(2)8-3;2*1-2/h5-7H,3H2,1-2,4H3;2*1-2H3/b6-5-;;
InChIKeyFPHATFKHKZGFPG-XNOMRPDFSA-N
MW186.34 g/mol
LogP3.55
Rot. Bonds3

About ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine

ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine (PubChem CID 143379734) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine.

Molecular Properties

Compound Nameethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine
PubChem CID143379734
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Nameethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine
SMILESC=NC(C)N(C)/C=C\C.CC.CC
InChIInChI=1S/C7H14N2.2C2H6/c1-5-6-9(4)7(2)8-3;2*1-2/h5-7H,3H2,1-2,4H3;2*1-2H3/b6-5-;;
InChIKeyFPHATFKHKZGFPG-XNOMRPDFSA-N
XLogP3.55
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(E)-1-N,1-N,1-N',1-N',3-N,3-N-hexamethylprop-2-ene-1,1,3-triamine
CID 12662339
methyl-methylidene-[(E)-prop-1-enyl]azanium
CID 57677014
Methyl-methylidene-prop-1-enylazanium
CID 76590121
N-methyl-N-[(Z)-prop-1-enyl]-N'-propylmethanimidamide
CID 117849777
N'-butyl-N-methyl-N-[(Z)-prop-1-enyl]methanimidamide
CID 117878927
N-(1-but-2-enyl-1,4-dimethylpyrazin-1-ium-2-yl)methanimine
CID 123300502
Ethyl-methylidene-prop-1-enylazanium
CID 123397903
N,N-dimethyl-1-(methylideneamino)buta-1,3-dien-1-amine
CID 123872415
2-ethenyl-1-methyl-3-methylidene-1-[(Z)-prop-1-enyl]guanidine
CID 129196130
(Z)-N,N-dimethyl-3-(methylideneamino)prop-1-en-1-amine
CID 130373777
(Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine
CID 134286514
(Z)-N-methyl-N-[(methylideneamino)methyl]but-1-en-1-amine
CID 134365422

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine?
The IUPAC name of ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine (CID 143379734) is ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine.
What is the SMILES notation for ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine?
The canonical SMILES for ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine is C=NC(C)N(C)/C=C\C.CC.CC.
What is the InChIKey of ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine?
The InChIKey is FPHATFKHKZGFPG-XNOMRPDFSA-N. The full InChI is InChI=1S/C7H14N2.2C2H6/c1-5-6-9(4)7(2)8-3;2*1-2/h5-7H,3H2,1-2,4H3;2*1-2H3/b6-5-;;.
What are the key properties of ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine?
ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine has a molecular weight of 186.34 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-N-methyl-N-[1-(methylideneamino)ethyl]prop-1-en-1-amine is sourced from PubChem (CID 143379734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).