(E)-6-methoxynon-6-en-1-amine

C10H21NO — CID 143414744

IUPAC(E)-6-methoxynon-6-en-1-amine
SMILESCC/C=C(\CCCCCN)OC
InChIInChI=1S/C10H21NO/c1-3-7-10(12-2)8-5-4-6-9-11/h7H,3-6,8-9,11H2,1-2H3/b10-7+
InChIKeyLPNXRTUVNXTQQT-JXMROGBWSA-N
MW171.28 g/mol
LogP2.45
Rot. Bonds7

About (E)-6-methoxynon-6-en-1-amine

(E)-6-methoxynon-6-en-1-amine (PubChem CID 143414744) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (E)-6-methoxynon-6-en-1-amine.

Molecular Properties

Compound Name(E)-6-methoxynon-6-en-1-amine
PubChem CID143414744
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(E)-6-methoxynon-6-en-1-amine
SMILESCC/C=C(\CCCCCN)OC
InChIInChI=1S/C10H21NO/c1-3-7-10(12-2)8-5-4-6-9-11/h7H,3-6,8-9,11H2,1-2H3/b10-7+
InChIKeyLPNXRTUVNXTQQT-JXMROGBWSA-N
XLogP2.45
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(2,5-Dihydro-3-methoxyphenyl)butylamine
CID 578359
6-Methoxyhept-6-en-1-amine
CID 88271141
(Z)-6-methoxyoct-6-ene-1,5-diamine
CID 88874149
4-Methoxycyclohex-3-en-1-amine
CID 89153912
7-Methoxyoct-7-en-1-amine
CID 129196109
(E)-3-methoxynon-2-en-1-amine
CID 139456741
3-(Cyclohexen-1-yloxy)propan-1-amine
CID 140189669
4-(Cyclohexen-1-yloxy)butan-1-amine
CID 140189740
4-(4-Methoxycyclohexa-1,3-dien-1-yl)butan-1-amine
CID 142229938
(Z)-4-methoxytridec-3-en-5-amine
CID 143745204
3-Methoxycyclohex-3-en-1-amine
CID 147827210
(E,1S)-1-methoxynon-6-en-1-amine
CID 155052763

Frequently Asked Questions

What is the IUPAC name of (E)-6-methoxynon-6-en-1-amine?
The IUPAC name of (E)-6-methoxynon-6-en-1-amine (CID 143414744) is (E)-6-methoxynon-6-en-1-amine.
What is the SMILES notation for (E)-6-methoxynon-6-en-1-amine?
The canonical SMILES for (E)-6-methoxynon-6-en-1-amine is CC/C=C(\CCCCCN)OC.
What is the InChIKey of (E)-6-methoxynon-6-en-1-amine?
The InChIKey is LPNXRTUVNXTQQT-JXMROGBWSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-7-10(12-2)8-5-4-6-9-11/h7H,3-6,8-9,11H2,1-2H3/b10-7+.
What are the key properties of (E)-6-methoxynon-6-en-1-amine?
(E)-6-methoxynon-6-en-1-amine has a molecular weight of 171.28 g/mol, XLogP of 2.45, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-methoxynon-6-en-1-amine is sourced from PubChem (CID 143414744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).