(Z)-1-methoxy-N-propylprop-1-en-2-amine

C7H15NO — CID 163875562

IUPAC(Z)-1-methoxy-N-propylprop-1-en-2-amine
SMILESCCCN/C(C)=C\OC
InChIInChI=1S/C7H15NO/c1-4-5-8-7(2)6-9-3/h6,8H,4-5H2,1-3H3/b7-6-
InChIKeyPONXKFBBXRIDKG-SREVYHEPSA-N
MW129.20 g/mol
LogP1.49
Rot. Bonds4

About (Z)-1-methoxy-N-propylprop-1-en-2-amine

(Z)-1-methoxy-N-propylprop-1-en-2-amine (PubChem CID 163875562) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (Z)-1-methoxy-N-propylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-methoxy-N-propylprop-1-en-2-amine
PubChem CID163875562
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(Z)-1-methoxy-N-propylprop-1-en-2-amine
SMILESCCCN/C(C)=C\OC
InChIInChI=1S/C7H15NO/c1-4-5-8-7(2)6-9-3/h6,8H,4-5H2,1-3H3/b7-6-
InChIKeyPONXKFBBXRIDKG-SREVYHEPSA-N
XLogP1.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.49
H-Bond Donors ≤ 51
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)-1-methoxy-N-propylprop-1-en-2-amine?
The IUPAC name of (Z)-1-methoxy-N-propylprop-1-en-2-amine (CID 163875562) is (Z)-1-methoxy-N-propylprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-methoxy-N-propylprop-1-en-2-amine?
The canonical SMILES for (Z)-1-methoxy-N-propylprop-1-en-2-amine is CCCN/C(C)=C\OC.
What is the InChIKey of (Z)-1-methoxy-N-propylprop-1-en-2-amine?
The InChIKey is PONXKFBBXRIDKG-SREVYHEPSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-5-8-7(2)6-9-3/h6,8H,4-5H2,1-3H3/b7-6-.
What are the key properties of (Z)-1-methoxy-N-propylprop-1-en-2-amine?
(Z)-1-methoxy-N-propylprop-1-en-2-amine has a molecular weight of 129.20 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methoxy-N-propylprop-1-en-2-amine is sourced from PubChem (CID 163875562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).