tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate

C15H28N2O3 — CID 66859266

IUPACtert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate
SMILESCC(C)(C)OC(=O)N(CN1CCOCC1)C1CCCC1
InChIInChI=1S/C15H28N2O3/c1-15(2,3)20-14(18)17(13-6-4-5-7-13)12-16-8-10-19-11-9-16/h13H,4-12H2,1-3H3
InChIKeyMYFHATJRJMPBAR-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.46
Rot. Bonds3

About tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate

tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate (PubChem CID 66859266) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate
PubChem CID66859266
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Nametert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate
SMILESCC(C)(C)OC(=O)N(CN1CCOCC1)C1CCCC1
InChIInChI=1S/C15H28N2O3/c1-15(2,3)20-14(18)17(13-6-4-5-7-13)12-16-8-10-19-11-9-16/h13H,4-12H2,1-3H3
InChIKeyMYFHATJRJMPBAR-UHFFFAOYSA-N
XLogP2.46
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide
CID 75500165
Tert-butyl 2-(3-fluoromorpholin-4-yl)piperidine-1-carboxylate
CID 170357702
tert-butyl N-methyl-N-[4-[methyl(morpholine-4-carbonyl)amino]butyl]carbamate
CID 19753787
tert-butyl N-methyl-N-[5-[methyl(morpholine-4-carbonyl)amino]pentyl]carbamate
CID 19754004
3-Methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one
CID 23213849
tert-butyl N-[(2R)-2-methylpyrrolidine-1-carbonyl]-N-(2-morpholin-4-ylethyl)carbamate
CID 53985499
Tert-butyl 2-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxylate
CID 69802872
tert-butyl N-(1-cyanopiperidin-4-yl)-N-(2-methoxyethyl)carbamate
CID 89415444
Cyclopentyl(morpholin-4-ylmethyl)carbamic acid
CID 117853382
tert-butyl N-(1-cyanopiperidin-2-yl)-N-(2-methoxyethyl)carbamate
CID 123734180
tert-butyl N-[2-[(2R,3S)-3,4-dimethylmorpholin-2-yl]ethyl]-N-methylcarbamate
CID 155276116
N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
CID 168983733

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate?
The IUPAC name of tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate (CID 66859266) is tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate.
What is the SMILES notation for tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate?
The canonical SMILES for tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate is CC(C)(C)OC(=O)N(CN1CCOCC1)C1CCCC1.
What is the InChIKey of tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate?
The InChIKey is MYFHATJRJMPBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-15(2,3)20-14(18)17(13-6-4-5-7-13)12-16-8-10-19-11-9-16/h13H,4-12H2,1-3H3.
What are the key properties of tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate?
tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate has a molecular weight of 284.40 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate is sourced from PubChem (CID 66859266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).