cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate

C16H30N2O2 — CID 18372793

IUPACcyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate
SMILESCCCN(C(=O)OCC1CCCCC1)C1CCNCC1
InChIInChI=1S/C16H30N2O2/c1-2-12-18(15-8-10-17-11-9-15)16(19)20-13-14-6-4-3-5-7-14/h14-15,17H,2-13H2,1H3
InChIKeySAWYQTUUQJWIQJ-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.17
Rot. Bonds5

About cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate

cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate (PubChem CID 18372793) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate.

Molecular Properties

Compound Namecyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate
PubChem CID18372793
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Namecyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate
SMILESCCCN(C(=O)OCC1CCCCC1)C1CCNCC1
InChIInChI=1S/C16H30N2O2/c1-2-12-18(15-8-10-17-11-9-15)16(19)20-13-14-6-4-3-5-7-14/h14-15,17H,2-13H2,1H3
InChIKeySAWYQTUUQJWIQJ-UHFFFAOYSA-N
XLogP3.17
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethyl 3-(1-aminoethyl)piperidine-1-carboxylate
CID 64028995
Ethyl 4-[(2-methylcyclohexyl)amino]-1-piperidinecarboxylate
CID 2846299
butyl (3R)-3-[2-[(4,4-difluorocyclohexyl)amino]ethyl]piperidine-1-carboxylate
CID 176410778
Ethyl 4-[(2,3-dimethylcyclohexyl)amino]-1-piperidinecarboxylate
CID 43765341
Ethyl 4-{[3-(tetrahydrofuran-3-yl)propyl]amino}piperidine-1-carboxylate
CID 50968207
Tert-butyl 4-[(cyclohexylmethyl)amino]piperidine-1-carboxylate
CID 15380712
cyclopentylmethyl N-piperidin-4-ylcarbamate
CID 15676973
hexadecyl N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate
CID 17995526
cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate;hydrochloride
CID 18372792
ethyl N-(cyclohexylmethyl)-N-piperidin-4-ylcarbamate;hydrochloride
CID 18372812
ethyl N-(cyclohexylmethyl)-N-piperidin-4-ylcarbamate
CID 18372813
Octadecyl 2-[2-[3-(dimethylamino)propylamino]ethyl]piperidine-1-carboxylate
CID 18789460

Frequently Asked Questions

What is the IUPAC name of cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate?
The IUPAC name of cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate (CID 18372793) is cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate.
What is the SMILES notation for cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate?
The canonical SMILES for cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate is CCCN(C(=O)OCC1CCCCC1)C1CCNCC1.
What is the InChIKey of cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate?
The InChIKey is SAWYQTUUQJWIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-2-12-18(15-8-10-17-11-9-15)16(19)20-13-14-6-4-3-5-7-14/h14-15,17H,2-13H2,1H3.
What are the key properties of cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate?
cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate has a molecular weight of 282.43 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylmethyl N-piperidin-4-yl-N-propylcarbamate is sourced from PubChem (CID 18372793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).