N-[4-(cyclooctylamino)phenyl]propanamide

C17H26N2O — CID 43720606

IUPACN-[4-(cyclooctylamino)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(NC2CCCCCCC2)cc1
InChIInChI=1S/C17H26N2O/c1-2-17(20)19-16-12-10-15(11-13-16)18-14-8-6-4-3-5-7-9-14/h10-14,18H,2-9H2,1H3,(H,19,20)
InChIKeyCNZNUCRFUJJOPO-UHFFFAOYSA-N
MW274.41 g/mol
LogP4.56
Rot. Bonds4

About N-[4-(cyclooctylamino)phenyl]propanamide

N-[4-(cyclooctylamino)phenyl]propanamide (PubChem CID 43720606) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-[4-(cyclooctylamino)phenyl]propanamide.

Molecular Properties

Compound NameN-[4-(cyclooctylamino)phenyl]propanamide
PubChem CID43720606
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-[4-(cyclooctylamino)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(NC2CCCCCCC2)cc1
InChIInChI=1S/C17H26N2O/c1-2-17(20)19-16-12-10-15(11-13-16)18-14-8-6-4-3-5-7-9-14/h10-14,18H,2-9H2,1H3,(H,19,20)
InChIKeyCNZNUCRFUJJOPO-UHFFFAOYSA-N
XLogP4.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(cyclohexylamino)phenyl]propanamide
CID 43720651
N-[4-(cyclohexylamino)phenyl]pentanamide
CID 112980712
N-[4-(oxan-4-ylamino)phenyl]propanamide
CID 43720580
N-[6-(cyclohexylamino)-3-pyridinyl]propanamide
CID 113010037
N-cyclohexyl-4-(propanoylamino)benzamide
CID 977209
N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
CID 43717401
N-[4-(cyclooctylamino)phenyl]cyclopropanecarboxamide
CID 29049901
N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide
CID 43720611
methyl N-[4-(cyclooctylamino)phenyl]carbamate
CID 43730245
N-[4-chloro-3-(cyclopentylamino)phenyl]propanamide
CID 43679054
N-[4-(cycloheptylamino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112985000
1-cyclohexyl-3-[4-(cyclohexylamino)phenyl]urea
CID 112980754

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclooctylamino)phenyl]propanamide?
The IUPAC name of N-[4-(cyclooctylamino)phenyl]propanamide (CID 43720606) is N-[4-(cyclooctylamino)phenyl]propanamide.
What is the SMILES notation for N-[4-(cyclooctylamino)phenyl]propanamide?
The canonical SMILES for N-[4-(cyclooctylamino)phenyl]propanamide is CCC(=O)Nc1ccc(NC2CCCCCCC2)cc1.
What is the InChIKey of N-[4-(cyclooctylamino)phenyl]propanamide?
The InChIKey is CNZNUCRFUJJOPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-17(20)19-16-12-10-15(11-13-16)18-14-8-6-4-3-5-7-9-14/h10-14,18H,2-9H2,1H3,(H,19,20).
What are the key properties of N-[4-(cyclooctylamino)phenyl]propanamide?
N-[4-(cyclooctylamino)phenyl]propanamide has a molecular weight of 274.41 g/mol, XLogP of 4.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclooctylamino)phenyl]propanamide is sourced from PubChem (CID 43720606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).