N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide

C19H36N4O2 — CID 56703440

IUPACN-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide
SMILESCC(CN1CCOCC1)NC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C19H36N4O2/c1-16(15-22-11-13-25-14-12-22)20-18-7-9-23(10-8-18)19(24)21-17-5-3-2-4-6-17/h16-18,20H,2-15H2,1H3,(H,21,24)
InChIKeyONWLQVLNWIOTPE-UHFFFAOYSA-N
MW352.52 g/mol
LogP1.80
Rot. Bonds5

About N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide

N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide (PubChem CID 56703440) has the molecular formula C19H36N4O2 and a molecular weight of 352.52 g/mol. Its IUPAC name is N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide
PubChem CID56703440
Molecular FormulaC19H36N4O2
Molecular Weight352.52 g/mol
Exact Mass352.28
IUPAC NameN-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide
SMILESCC(CN1CCOCC1)NC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C19H36N4O2/c1-16(15-22-11-13-25-14-12-22)20-18-7-9-23(10-8-18)19(24)21-17-5-3-2-4-6-17/h16-18,20H,2-15H2,1H3,(H,21,24)
InChIKeyONWLQVLNWIOTPE-UHFFFAOYSA-N
XLogP1.80
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.52
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide (CID 56703440) is N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide is CC(CN1CCOCC1)NC1CCN(C(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide?
The InChIKey is ONWLQVLNWIOTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N4O2/c1-16(15-22-11-13-25-14-12-22)20-18-7-9-23(10-8-18)19(24)21-17-5-3-2-4-6-17/h16-18,20H,2-15H2,1H3,(H,21,24).
What are the key properties of N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide?
N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide has a molecular weight of 352.52 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(1-morpholin-4-ylpropan-2-ylamino)piperidine-1-carboxamide is sourced from PubChem (CID 56703440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).