1-methoxy-N-propyldec-9-en-3-amine

C14H29NO — CID 107008934

IUPAC1-methoxy-N-propyldec-9-en-3-amine
SMILESC=CCCCCCC(CCOC)NCCC
InChIInChI=1S/C14H29NO/c1-4-6-7-8-9-10-14(11-13-16-3)15-12-5-2/h4,14-15H,1,5-13H2,2-3H3
InChIKeyBORLDLNHCJHLIA-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.53
Rot. Bonds12

About 1-methoxy-N-propyldec-9-en-3-amine

1-methoxy-N-propyldec-9-en-3-amine (PubChem CID 107008934) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 1-methoxy-N-propyldec-9-en-3-amine.

Molecular Properties

Compound Name1-methoxy-N-propyldec-9-en-3-amine
PubChem CID107008934
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name1-methoxy-N-propyldec-9-en-3-amine
SMILESC=CCCCCCC(CCOC)NCCC
InChIInChI=1S/C14H29NO/c1-4-6-7-8-9-10-14(11-13-16-3)15-12-5-2/h4,14-15H,1,5-13H2,2-3H3
InChIKeyBORLDLNHCJHLIA-UHFFFAOYSA-N
XLogP3.53
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-N-propylnon-8-en-4-amine
CID 65091822
1-(2-methoxyethoxy)-N-propyloct-7-en-3-amine
CID 102928668
N-propylundec-1-en-5-amine
CID 104987530
1-methoxy-N-propyldodecan-4-amine
CID 65091880
1-methoxy-N-propylhexan-3-amine
CID 61412304
1-ethoxy-N-propyloct-7-en-4-amine
CID 105153556
2-methoxy-2-methyl-N-propyldec-9-en-3-amine
CID 107009419
1-methoxynon-8-en-2-ylhydrazine
CID 107012421
2-ethoxy-N-propyldec-9-en-3-amine
CID 107009140
N,4-dipropyldodec-11-en-5-amine
CID 107011617
1-(cyclohexen-1-yl)-N-propylnon-8-en-2-amine
CID 107009676
1-methoxy-5-(3-methylbutoxy)-N-propylpentan-3-amine
CID 55095563

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-propyldec-9-en-3-amine?
The IUPAC name of 1-methoxy-N-propyldec-9-en-3-amine (CID 107008934) is 1-methoxy-N-propyldec-9-en-3-amine.
What is the SMILES notation for 1-methoxy-N-propyldec-9-en-3-amine?
The canonical SMILES for 1-methoxy-N-propyldec-9-en-3-amine is C=CCCCCCC(CCOC)NCCC.
What is the InChIKey of 1-methoxy-N-propyldec-9-en-3-amine?
The InChIKey is BORLDLNHCJHLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-4-6-7-8-9-10-14(11-13-16-3)15-12-5-2/h4,14-15H,1,5-13H2,2-3H3.
What are the key properties of 1-methoxy-N-propyldec-9-en-3-amine?
1-methoxy-N-propyldec-9-en-3-amine has a molecular weight of 227.39 g/mol, XLogP of 3.53, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-propyldec-9-en-3-amine is sourced from PubChem (CID 107008934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).