pentadecyl 2-(ethoxycarbonylamino)hexanoate

C24H47NO4 — CID 91723089

IUPACpentadecyl 2-(ethoxycarbonylamino)hexanoate
SMILESCCCCCCCCCCCCCCCOC(=O)C(CCCC)NC(=O)OCC
InChIInChI=1S/C24H47NO4/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-21-29-23(26)22(20-8-5-2)25-24(27)28-6-3/h22H,4-21H2,1-3H3,(H,25,27)
InChIKeyVFLBOZKPEOUXKA-UHFFFAOYSA-N
MW413.64 g/mol
LogP6.93
Rot. Bonds20

About pentadecyl 2-(ethoxycarbonylamino)hexanoate

pentadecyl 2-(ethoxycarbonylamino)hexanoate (PubChem CID 91723089) has the molecular formula C24H47NO4 and a molecular weight of 413.64 g/mol. Its IUPAC name is pentadecyl 2-(ethoxycarbonylamino)hexanoate.

Molecular Properties

Compound Namepentadecyl 2-(ethoxycarbonylamino)hexanoate
PubChem CID91723089
Molecular FormulaC24H47NO4
Molecular Weight413.64 g/mol
Exact Mass413.35
IUPAC Namepentadecyl 2-(ethoxycarbonylamino)hexanoate
SMILESCCCCCCCCCCCCCCCOC(=O)C(CCCC)NC(=O)OCC
InChIInChI=1S/C24H47NO4/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-21-29-23(26)22(20-8-5-2)25-24(27)28-6-3/h22H,4-21H2,1-3H3,(H,25,27)
InChIKeyVFLBOZKPEOUXKA-UHFFFAOYSA-N
XLogP6.93
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.64
LogP ≤ 56.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

hexadecyl 2-(ethoxycarbonylamino)hexanoate
CID 91723079
octadecyl 2-(ethoxycarbonylamino)hexanoate
CID 91723081
tetradecyl 2-(ethoxycarbonylamino)pentanoate
CID 91718836
heptyl 2-(butoxycarbonylamino)octanoate
CID 91734808
hexadecyl 2-(propoxycarbonylamino)hexanoate
CID 91726017
pentadecyl 2-(methoxycarbonylamino)octanoate
CID 91726033
(1-octoxy-1-oxoheptan-2-yl)carbamic acid
CID 21259369
dodecyl 2-(prop-2-enoxycarbonylamino)octanoate
CID 91732520
heptadecyl 2-(prop-2-enoxycarbonylamino)hexanoate
CID 91725598
decyl 2-(ethoxycarbonylamino)-4-methylpentanoate
CID 6424356
4-methylpentyl 2-[2-(ethoxycarbonylamino)hexanoylamino]hexanoate
CID 91722992
heptyl 2-(2-methoxyethoxycarbonylamino)pentanoate
CID 91726565

Frequently Asked Questions

What is the IUPAC name of pentadecyl 2-(ethoxycarbonylamino)hexanoate?
The IUPAC name of pentadecyl 2-(ethoxycarbonylamino)hexanoate (CID 91723089) is pentadecyl 2-(ethoxycarbonylamino)hexanoate.
What is the SMILES notation for pentadecyl 2-(ethoxycarbonylamino)hexanoate?
The canonical SMILES for pentadecyl 2-(ethoxycarbonylamino)hexanoate is CCCCCCCCCCCCCCCOC(=O)C(CCCC)NC(=O)OCC.
What is the InChIKey of pentadecyl 2-(ethoxycarbonylamino)hexanoate?
The InChIKey is VFLBOZKPEOUXKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H47NO4/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-21-29-23(26)22(20-8-5-2)25-24(27)28-6-3/h22H,4-21H2,1-3H3,(H,25,27).
What are the key properties of pentadecyl 2-(ethoxycarbonylamino)hexanoate?
pentadecyl 2-(ethoxycarbonylamino)hexanoate has a molecular weight of 413.64 g/mol, XLogP of 6.93, 20 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pentadecyl 2-(ethoxycarbonylamino)hexanoate is sourced from PubChem (CID 91723089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).