N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide

C15H30N2O2 — CID 63128773

IUPACN-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)N(CCCO)C(C)C)CCNCC1
InChIInChI=1S/C15H30N2O2/c1-4-6-15(7-9-16-10-8-15)14(19)17(13(2)3)11-5-12-18/h13,16,18H,4-12H2,1-3H3
InChIKeyJYLJYARNUZSSED-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.78
Rot. Bonds7

About N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide

N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide (PubChem CID 63128773) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide
PubChem CID63128773
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)N(CCCO)C(C)C)CCNCC1
InChIInChI=1S/C15H30N2O2/c1-4-6-15(7-9-16-10-8-15)14(19)17(13(2)3)11-5-12-18/h13,16,18H,4-12H2,1-3H3
InChIKeyJYLJYARNUZSSED-UHFFFAOYSA-N
XLogP1.78
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-pentyl-N-propan-2-yl-3-propylpyrrolidine-3-carboxamide
CID 63144012
4-ethyl-N-pentyl-N-propan-2-ylpiperidine-4-carboxamide
CID 63128354
N-(2-cyanoethyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide
CID 63128127
N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide
CID 102861592
N-(3-hydroxypropyl)-N-propan-2-yl-2-propylpyrrolidine-2-carboxamide
CID 106974762
N-(2-amino-2-oxoethyl)-N-propan-2-yl-3-propylpyrrolidine-3-carboxamide
CID 63138504
N-ethyl-N-methyl-4-propylpiperidine-4-carboxamide
CID 63127606
N-(2-cyanoethyl)-4-ethyl-N-propan-2-ylpiperidine-4-carboxamide
CID 63128126
4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide
CID 107199194
2-methyl-1-(4-propylpiperidin-4-yl)butan-1-one
CID 116569072
N,N-bis(cyanomethyl)-4-propylpiperidine-4-carboxamide
CID 63127318
N-(1-hydroxypropan-2-yl)-4-propylpiperidine-4-carboxamide
CID 63127682

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide?
The IUPAC name of N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide (CID 63128773) is N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide?
The canonical SMILES for N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide is CCCC1(C(=O)N(CCCO)C(C)C)CCNCC1.
What is the InChIKey of N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide?
The InChIKey is JYLJYARNUZSSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-6-15(7-9-16-10-8-15)14(19)17(13(2)3)11-5-12-18/h13,16,18H,4-12H2,1-3H3.
What are the key properties of N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide?
N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide has a molecular weight of 270.42 g/mol, XLogP of 1.78, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 63128773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).