(Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine

C11H21NO — CID 126584294

IUPAC(Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine
SMILESC=C(C)N(C)/C(C)=C(\OC)C(C)C
InChIInChI=1S/C11H21NO/c1-8(2)11(13-7)10(5)12(6)9(3)4/h8H,3H2,1-2,4-7H3/b11-10-
InChIKeyRKCUMNDMRNJYHG-KHPPLWFESA-N
MW183.29 g/mol
LogP2.99
Rot. Bonds4

About (Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine

(Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine (PubChem CID 126584294) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine
PubChem CID126584294
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine
SMILESC=C(C)N(C)/C(C)=C(\OC)C(C)C
InChIInChI=1S/C11H21NO/c1-8(2)11(13-7)10(5)12(6)9(3)4/h8H,3H2,1-2,4-7H3/b11-10-
InChIKeyRKCUMNDMRNJYHG-KHPPLWFESA-N
XLogP2.99
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine?
The IUPAC name of (Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine (CID 126584294) is (Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine.
What is the SMILES notation for (Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine?
The canonical SMILES for (Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine is C=C(C)N(C)/C(C)=C(\OC)C(C)C.
What is the InChIKey of (Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine?
The InChIKey is RKCUMNDMRNJYHG-KHPPLWFESA-N. The full InChI is InChI=1S/C11H21NO/c1-8(2)11(13-7)10(5)12(6)9(3)4/h8H,3H2,1-2,4-7H3/b11-10-.
What are the key properties of (Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine?
(Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine has a molecular weight of 183.29 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methoxy-N,4-dimethyl-N-prop-1-en-2-ylpent-2-en-2-amine is sourced from PubChem (CID 126584294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).