10-methyl-10-methylphosphanyldodecan-3-amine

C14H32NP — CID 88854422

IUPAC10-methyl-10-methylphosphanyldodecan-3-amine
SMILESCCC(N)CCCCCCC(C)(CC)PC
InChIInChI=1S/C14H32NP/c1-5-13(15)11-9-7-8-10-12-14(3,6-2)16-4/h13,16H,5-12,15H2,1-4H3
InChIKeyMGSVYHJQASGAPS-UHFFFAOYSA-N
MW245.39 g/mol
LogP4.54
Rot. Bonds10

About 10-methyl-10-methylphosphanyldodecan-3-amine

10-methyl-10-methylphosphanyldodecan-3-amine (PubChem CID 88854422) has the molecular formula C14H32NP and a molecular weight of 245.39 g/mol. Its IUPAC name is 10-methyl-10-methylphosphanyldodecan-3-amine.

Molecular Properties

Compound Name10-methyl-10-methylphosphanyldodecan-3-amine
PubChem CID88854422
Molecular FormulaC14H32NP
Molecular Weight245.39 g/mol
Exact Mass245.23
IUPAC Name10-methyl-10-methylphosphanyldodecan-3-amine
SMILESCCC(N)CCCCCCC(C)(CC)PC
InChIInChI=1S/C14H32NP/c1-5-13(15)11-9-7-8-10-12-14(3,6-2)16-4/h13,16H,5-12,15H2,1-4H3
InChIKeyMGSVYHJQASGAPS-UHFFFAOYSA-N
XLogP4.54
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.39
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

8,8,8-triethoxyoctan-3-amine
CID 162686266
tridecan-3-amine
CID 19435959
tritriactan-3-amine;hydrochloride
CID 173389490
tetradecan-3-amine;hydrobromide
CID 173393490
tetradecane-3,11-diamine
CID 170279817
6,6-dimethylheptan-3-amine;hydrochloride
CID 170889059
2,7-diaminononan-1-ol
CID 141295191
15,15-dimethylnonacosan-10-amine
CID 175397632
hexane-1,4-diamine;hydrochloride
CID 118144198
hexane-1,1,1,4-tetramine
CID 91202489
hexane-1,4-diamine;trihydrate
CID 173409010
tetradecane-3,6,9,12-tetramine
CID 140993886

Frequently Asked Questions

What is the IUPAC name of 10-methyl-10-methylphosphanyldodecan-3-amine?
The IUPAC name of 10-methyl-10-methylphosphanyldodecan-3-amine (CID 88854422) is 10-methyl-10-methylphosphanyldodecan-3-amine.
What is the SMILES notation for 10-methyl-10-methylphosphanyldodecan-3-amine?
The canonical SMILES for 10-methyl-10-methylphosphanyldodecan-3-amine is CCC(N)CCCCCCC(C)(CC)PC.
What is the InChIKey of 10-methyl-10-methylphosphanyldodecan-3-amine?
The InChIKey is MGSVYHJQASGAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32NP/c1-5-13(15)11-9-7-8-10-12-14(3,6-2)16-4/h13,16H,5-12,15H2,1-4H3.
What are the key properties of 10-methyl-10-methylphosphanyldodecan-3-amine?
10-methyl-10-methylphosphanyldodecan-3-amine has a molecular weight of 245.39 g/mol, XLogP of 4.54, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-10-methylphosphanyldodecan-3-amine is sourced from PubChem (CID 88854422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).