ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine

C10H20N2 — CID 144589085

IUPACethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine
SMILESC=C/C(=C\N=C)CCNC.CC
InChIInChI=1S/C8H14N2.C2H6/c1-4-8(7-10-3)5-6-9-2;1-2/h4,7,9H,1,3,5-6H2,2H3;1-2H3/b8-7+;
InChIKeyIERVYXOOUJJIRM-USRGLUTNSA-N
MW168.28 g/mol
LogP2.39
Rot. Bonds5

About ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine

ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine (PubChem CID 144589085) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine.

Molecular Properties

Compound Nameethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine
PubChem CID144589085
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Nameethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine
SMILESC=C/C(=C\N=C)CCNC.CC
InChIInChI=1S/C8H14N2.C2H6/c1-4-8(7-10-3)5-6-9-2;1-2/h4,7,9H,1,3,5-6H2,2H3;1-2H3/b8-7+;
InChIKeyIERVYXOOUJJIRM-USRGLUTNSA-N
XLogP2.39
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine?
The IUPAC name of ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine (CID 144589085) is ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine.
What is the SMILES notation for ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine?
The canonical SMILES for ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine is C=C/C(=C\N=C)CCNC.CC.
What is the InChIKey of ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine?
The InChIKey is IERVYXOOUJJIRM-USRGLUTNSA-N. The full InChI is InChI=1S/C8H14N2.C2H6/c1-4-8(7-10-3)5-6-9-2;1-2/h4,7,9H,1,3,5-6H2,2H3;1-2H3/b8-7+;.
What are the key properties of ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine?
ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine has a molecular weight of 168.28 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(3Z)-N-methyl-3-[(methylideneamino)methylidene]pent-4-en-1-amine is sourced from PubChem (CID 144589085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).