N-phenyl-4-(propylamino)piperidine-1-carboxamide

C15H23N3O — CID 54923338

IUPACN-phenyl-4-(propylamino)piperidine-1-carboxamide
SMILESCCCNC1CCN(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-2-10-16-13-8-11-18(12-9-13)15(19)17-14-6-4-3-5-7-14/h3-7,13,16H,2,8-12H2,1H3,(H,17,19)
InChIKeyKSBXWPYZVXBNAV-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.68
Rot. Bonds4

About N-phenyl-4-(propylamino)piperidine-1-carboxamide

N-phenyl-4-(propylamino)piperidine-1-carboxamide (PubChem CID 54923338) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-phenyl-4-(propylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-phenyl-4-(propylamino)piperidine-1-carboxamide
PubChem CID54923338
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-phenyl-4-(propylamino)piperidine-1-carboxamide
SMILESCCCNC1CCN(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-2-10-16-13-8-11-18(12-9-13)15(19)17-14-6-4-3-5-7-14/h3-7,13,16H,2,8-12H2,1H3,(H,17,19)
InChIKeyKSBXWPYZVXBNAV-UHFFFAOYSA-N
XLogP2.68
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-4-(propylamino)piperidine-1-carboxamide
CID 60819629
4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide
CID 143091421
4-[(4-ethyl-5-propylthiophene-2-carbonyl)amino]-N-phenylpiperidine-1-carboxamide
CID 46532852
3-ethyl-4-hydroxy-N-phenylpiperidine-1-carboxamide
CID 114510061
4-[[1-(2-methylpropyl)piperidin-4-yl]amino]-N-phenylpiperidine-1-carboxamide
CID 56717075
N-phenyl-4-propylpiperazine-1-carboxamide
CID 17383007
6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 87034036
N-[1-(phenylcarbamoyl)piperidin-4-yl]-4-propylpyrimidine-5-carboxamide
CID 77094686
4-[(2-amino-3-methylpentanoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 119700255
4-[(2-chlorobenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 51324372
N-phenyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]piperidine-1-carboxamide
CID 55501742
4-benzyl-N-phenylpiperidine-1-carboxamide
CID 5064762

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-(propylamino)piperidine-1-carboxamide?
The IUPAC name of N-phenyl-4-(propylamino)piperidine-1-carboxamide (CID 54923338) is N-phenyl-4-(propylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-phenyl-4-(propylamino)piperidine-1-carboxamide?
The canonical SMILES for N-phenyl-4-(propylamino)piperidine-1-carboxamide is CCCNC1CCN(C(=O)Nc2ccccc2)CC1.
What is the InChIKey of N-phenyl-4-(propylamino)piperidine-1-carboxamide?
The InChIKey is KSBXWPYZVXBNAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-10-16-13-8-11-18(12-9-13)15(19)17-14-6-4-3-5-7-14/h3-7,13,16H,2,8-12H2,1H3,(H,17,19).
What are the key properties of N-phenyl-4-(propylamino)piperidine-1-carboxamide?
N-phenyl-4-(propylamino)piperidine-1-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-(propylamino)piperidine-1-carboxamide is sourced from PubChem (CID 54923338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).