10-(4-methoxyphenyl)decan-1-amine

C17H29NO — CID 70566558

IUPAC10-(4-methoxyphenyl)decan-1-amine
SMILESCOc1ccc(CCCCCCCCCCN)cc1
InChIInChI=1S/C17H29NO/c1-19-17-13-11-16(12-14-17)10-8-6-4-2-3-5-7-9-15-18/h11-14H,2-10,15,18H2,1H3
InChIKeyCLCPELBSZGDYNT-UHFFFAOYSA-N
MW263.43 g/mol
LogP4.32
Rot. Bonds11

About 10-(4-methoxyphenyl)decan-1-amine

10-(4-methoxyphenyl)decan-1-amine (PubChem CID 70566558) has the molecular formula C17H29NO and a molecular weight of 263.43 g/mol. Its IUPAC name is 10-(4-methoxyphenyl)decan-1-amine.

Molecular Properties

Compound Name10-(4-methoxyphenyl)decan-1-amine
PubChem CID70566558
Molecular FormulaC17H29NO
Molecular Weight263.43 g/mol
Exact Mass263.22
IUPAC Name10-(4-methoxyphenyl)decan-1-amine
SMILESCOc1ccc(CCCCCCCCCCN)cc1
InChIInChI=1S/C17H29NO/c1-19-17-13-11-16(12-14-17)10-8-6-4-2-3-5-7-9-15-18/h11-14H,2-10,15,18H2,1H3
InChIKeyCLCPELBSZGDYNT-UHFFFAOYSA-N
XLogP4.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-(4-methoxyphenyl)pentan-1-amine
CID 11507342
4-(4-methoxyphenyl)butan-1-amine;hydrochloride
CID 22715047
3-(4-methoxyphenyl)propan-1-amine;hydrochloride
CID 3029814
1-methoxy-4-(6-phenylhexyl)benzene
CID 54077830
6-(4-methoxyphenyl)hexane-1-thiol
CID 10799192
4-[4-(4-aminobutyl)phenyl]butan-1-amine
CID 13016028
5-(4-propan-2-yloxyphenyl)pentan-1-amine
CID 54244328
1-methoxy-4-(4-phenylbutyl)benzene
CID 15647797
3-[2-(4-methoxyphenyl)ethylsulfanyl]propan-1-amine
CID 66217832
8-(4-methoxyphenoxy)octan-1-amine
CID 90318886
1-methoxy-4-(4-methoxybutyl)benzene
CID 18345059
N-(3-aminopropyl)-6-(4-methoxyphenyl)hexanamide;hydrochloride
CID 119406247

Frequently Asked Questions

What is the IUPAC name of 10-(4-methoxyphenyl)decan-1-amine?
The IUPAC name of 10-(4-methoxyphenyl)decan-1-amine (CID 70566558) is 10-(4-methoxyphenyl)decan-1-amine.
What is the SMILES notation for 10-(4-methoxyphenyl)decan-1-amine?
The canonical SMILES for 10-(4-methoxyphenyl)decan-1-amine is COc1ccc(CCCCCCCCCCN)cc1.
What is the InChIKey of 10-(4-methoxyphenyl)decan-1-amine?
The InChIKey is CLCPELBSZGDYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO/c1-19-17-13-11-16(12-14-17)10-8-6-4-2-3-5-7-9-15-18/h11-14H,2-10,15,18H2,1H3.
What are the key properties of 10-(4-methoxyphenyl)decan-1-amine?
10-(4-methoxyphenyl)decan-1-amine has a molecular weight of 263.43 g/mol, XLogP of 4.32, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-methoxyphenyl)decan-1-amine is sourced from PubChem (CID 70566558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).