N-(2-methoxyethyl)dec-9-en-1-amine

C13H27NO — CID 107010461

IUPACN-(2-methoxyethyl)dec-9-en-1-amine
SMILESC=CCCCCCCCCNCCOC
InChIInChI=1S/C13H27NO/c1-3-4-5-6-7-8-9-10-11-14-12-13-15-2/h3,14H,1,4-13H2,2H3
InChIKeyLRHPWQCONYMRHW-UHFFFAOYSA-N
MW213.36 g/mol
LogP3.14
Rot. Bonds12

About N-(2-methoxyethyl)dec-9-en-1-amine

N-(2-methoxyethyl)dec-9-en-1-amine (PubChem CID 107010461) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)dec-9-en-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)dec-9-en-1-amine
PubChem CID107010461
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC NameN-(2-methoxyethyl)dec-9-en-1-amine
SMILESC=CCCCCCCCCNCCOC
InChIInChI=1S/C13H27NO/c1-3-4-5-6-7-8-9-10-11-14-12-13-15-2/h3,14H,1,4-13H2,2H3
InChIKeyLRHPWQCONYMRHW-UHFFFAOYSA-N
XLogP3.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 53.14
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

N,N'-bis(2-methoxyethyl)butane-1,4-diamine
CID 62568234
N-(2-but-3-enoxyethyl)hept-6-en-1-amine
CID 106401455
N-propylnon-8-en-1-amine
CID 107010151
N'-hept-6-enylethane-1,2-diamine
CID 107006766
ethane;N-(2-methoxyethyl)hexan-1-amine
CID 177359501
N-pent-4-enyloctan-1-amine
CID 79006791
6-iodo-N-(2-methoxyethyl)hexan-1-amine
CID 107844777
N-octadec-17-enyloctadec-9-en-1-amine
CID 123898051
N-(2-methylprop-2-enyl)hept-6-en-1-amine
CID 107007189
5-(pent-4-enylamino)pentan-1-ol
CID 107317245
1-methoxy-N-propyldec-9-en-3-amine
CID 107008934
ethane;N-prop-2-enylpent-4-en-1-amine
CID 144890480

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)dec-9-en-1-amine?
The IUPAC name of N-(2-methoxyethyl)dec-9-en-1-amine (CID 107010461) is N-(2-methoxyethyl)dec-9-en-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)dec-9-en-1-amine?
The canonical SMILES for N-(2-methoxyethyl)dec-9-en-1-amine is C=CCCCCCCCCNCCOC.
What is the InChIKey of N-(2-methoxyethyl)dec-9-en-1-amine?
The InChIKey is LRHPWQCONYMRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-3-4-5-6-7-8-9-10-11-14-12-13-15-2/h3,14H,1,4-13H2,2H3.
What are the key properties of N-(2-methoxyethyl)dec-9-en-1-amine?
N-(2-methoxyethyl)dec-9-en-1-amine has a molecular weight of 213.36 g/mol, XLogP of 3.14, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)dec-9-en-1-amine is sourced from PubChem (CID 107010461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).