N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide

C15H22N2O2 — CID 106593504

IUPACN-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide
SMILESCCC(=O)Nc1cccc(NC2CCC(O)CC2)c1
InChIInChI=1S/C15H22N2O2/c1-2-15(19)17-13-5-3-4-12(10-13)16-11-6-8-14(18)9-7-11/h3-5,10-11,14,16,18H,2,6-9H2,1H3,(H,17,19)
InChIKeyOGCJIMQHYBHEIW-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.75
Rot. Bonds4

About N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide

N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide (PubChem CID 106593504) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide.

Molecular Properties

Compound NameN-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide
PubChem CID106593504
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide
SMILESCCC(=O)Nc1cccc(NC2CCC(O)CC2)c1
InChIInChI=1S/C15H22N2O2/c1-2-15(19)17-13-5-3-4-12(10-13)16-11-6-8-14(18)9-7-11/h3-5,10-11,14,16,18H,2,6-9H2,1H3,(H,17,19)
InChIKeyOGCJIMQHYBHEIW-UHFFFAOYSA-N
XLogP2.75
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(4-propan-2-ylcyclohexyl)amino]phenyl]propanamide
CID 62702824
N-[3-[(4-hydroxycyclohexyl)amino]phenyl]cyclopropanecarboxamide
CID 106593465
N-[3-[(1-methylazepan-4-yl)amino]phenyl]propanamide
CID 65071494
N-[3-(cyclopropylamino)phenyl]acetamide
CID 45119286
N-[3-[(5,5-dimethylthian-3-yl)amino]phenyl]propanamide
CID 79955057
N,N'-bis[3-(propanoylamino)phenyl]nonanediamide
CID 17188809
N-[3-(cycloheptylcarbamoylamino)phenyl]propanamide
CID 47033628
N-[3-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]amino]phenyl]propanamide
CID 75516708
N-[3-(propanoylamino)phenyl]piperidine-4-carboxamide
CID 54794417
4-(3-butan-2-yloxyanilino)cyclohexan-1-ol
CID 106594573
N-[4-(cyclohexylamino)phenyl]propanamide
CID 43720651
N-[4-(cyclooctylamino)phenyl]propanamide
CID 43720606

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide?
The IUPAC name of N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide (CID 106593504) is N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide.
What is the SMILES notation for N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide?
The canonical SMILES for N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide is CCC(=O)Nc1cccc(NC2CCC(O)CC2)c1.
What is the InChIKey of N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide?
The InChIKey is OGCJIMQHYBHEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-15(19)17-13-5-3-4-12(10-13)16-11-6-8-14(18)9-7-11/h3-5,10-11,14,16,18H,2,6-9H2,1H3,(H,17,19).
What are the key properties of N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide?
N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide has a molecular weight of 262.35 g/mol, XLogP of 2.75, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide is sourced from PubChem (CID 106593504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).