N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide

C17H27N3O — CID 43720611

IUPACN-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide
SMILESCCCN1CCC(Nc2ccc(NC(=O)CC)cc2)CC1
InChIInChI=1S/C17H27N3O/c1-3-11-20-12-9-16(10-13-20)18-14-5-7-15(8-6-14)19-17(21)4-2/h5-8,16,18H,3-4,9-13H2,1-2H3,(H,19,21)
InChIKeyZRMJIKWDLSBEEP-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.32
Rot. Bonds6

About N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide

N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide (PubChem CID 43720611) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide.

Molecular Properties

Compound NameN-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide
PubChem CID43720611
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC NameN-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide
SMILESCCCN1CCC(Nc2ccc(NC(=O)CC)cc2)CC1
InChIInChI=1S/C17H27N3O/c1-3-11-20-12-9-16(10-13-20)18-14-5-7-15(8-6-14)19-17(21)4-2/h5-8,16,18H,3-4,9-13H2,1-2H3,(H,19,21)
InChIKeyZRMJIKWDLSBEEP-UHFFFAOYSA-N
XLogP3.32
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]amino]phenyl]propanamide
CID 75472607
N-methyl-4-[(1-propylpiperidin-4-yl)amino]benzamide
CID 43683597
N-[4-(cyclohexylamino)phenyl]propanamide
CID 43720651
N-[4-(cyclooctylamino)phenyl]propanamide
CID 43720606
N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695712
N-[4-[methyl-(1-propylpiperidin-4-yl)sulfamoyl]phenyl]propanamide
CID 49243207
N-[4-(oxan-4-ylamino)phenyl]propanamide
CID 43720580
oxo-[4-[(1-propylpiperidin-4-yl)carbamoylamino]phenyl]azanium
CID 140907563
N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196968
N-[4-[1-(4-propylpiperazine-1-carbonyl)cyclohexyl]phenyl]propanamide
CID 53110369
N-[4-[(1-ethylpiperidin-4-yl)amino]phenyl]-2-methylpropanamide
CID 43683732
N-[4-[(1-prop-2-ynylpiperidin-4-yl)amino]phenyl]acetamide
CID 43756950

Frequently Asked Questions

What is the IUPAC name of N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide?
The IUPAC name of N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide (CID 43720611) is N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide.
What is the SMILES notation for N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide?
The canonical SMILES for N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide is CCCN1CCC(Nc2ccc(NC(=O)CC)cc2)CC1.
What is the InChIKey of N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide?
The InChIKey is ZRMJIKWDLSBEEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-3-11-20-12-9-16(10-13-20)18-14-5-7-15(8-6-14)19-17(21)4-2/h5-8,16,18H,3-4,9-13H2,1-2H3,(H,19,21).
What are the key properties of N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide?
N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide has a molecular weight of 289.42 g/mol, XLogP of 3.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide is sourced from PubChem (CID 43720611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).