N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide

C15H29N3O2 — CID 50977190

IUPACN-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
SMILESCC(CO)NC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H29N3O2/c1-12(11-19)16-14-7-9-18(10-8-14)15(20)17-13-5-3-2-4-6-13/h12-14,16,19H,2-11H2,1H3,(H,17,20)
InChIKeyJRHNJHULBRTRDV-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.46
Rot. Bonds4

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

N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide (PubChem CID 50977190) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
PubChem CID50977190
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
SMILESCC(CO)NC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H29N3O2/c1-12(11-19)16-14-7-9-18(10-8-14)15(20)17-13-5-3-2-4-6-13/h12-14,16,19H,2-11H2,1H3,(H,17,20)
InChIKeyJRHNJHULBRTRDV-UHFFFAOYSA-N
XLogP1.46
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide (CID 50977190) is N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide is CC(CO)NC1CCN(C(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide?
The InChIKey is JRHNJHULBRTRDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-12(11-19)16-14-7-9-18(10-8-14)15(20)17-13-5-3-2-4-6-13/h12-14,16,19H,2-11H2,1H3,(H,17,20).
What are the key properties of N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide?
N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 1.46, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide is sourced from PubChem (CID 50977190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).