N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide

C15H28N2O — CID 79720359

IUPACN-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide
SMILESCCCCCC(=O)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C15H28N2O/c1-2-3-4-5-15(18)17(14-6-7-14)12-13-8-10-16-11-9-13/h13-14,16H,2-12H2,1H3
InChIKeyPPLGTUVGFVDASB-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.56
Rot. Bonds7

About N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide

N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide (PubChem CID 79720359) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide
PubChem CID79720359
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide
SMILESCCCCCC(=O)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C15H28N2O/c1-2-3-4-5-15(18)17(14-6-7-14)12-13-8-10-16-11-9-13/h13-14,16H,2-12H2,1H3
InChIKeyPPLGTUVGFVDASB-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-piperidin-4-yl-N-propylhexanamide
CID 60807623
N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride
CID 126511804
N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide
CID 62210210
N-methyl-N-piperidin-4-ylheptanamide
CID 115736784
1-cyclopropyl-3-ethyl-3-methyl-1-(piperidin-4-ylmethyl)urea
CID 79716976
N,N-diethyl-N'-piperidin-4-yl-N'-propylpentanediamide
CID 119823717
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040
3-[cyclopropyl(hexanoyl)amino]propanoic acid
CID 60843685
1-piperidin-4-ylundecan-2-one
CID 116559812
2-[cyclopropyl(nonanoyl)amino]acetic acid
CID 54945844
6-[cyclohexylmethyl(cyclopropyl)amino]-6-oxohexanoic acid
CID 60949466
N-(2-chloroethyl)-N-cyclopropylnonanamide
CID 65426813

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide?
The IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide (CID 79720359) is N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide?
The canonical SMILES for N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide is CCCCCC(=O)N(CC1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide?
The InChIKey is PPLGTUVGFVDASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-3-4-5-15(18)17(14-6-7-14)12-13-8-10-16-11-9-13/h13-14,16H,2-12H2,1H3.
What are the key properties of N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide?
N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide has a molecular weight of 252.40 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide is sourced from PubChem (CID 79720359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).