4-(3-propan-2-ylcyclopentyl)morpholine

C12H23NO — CID 165136279

IUPAC4-(3-propan-2-ylcyclopentyl)morpholine
SMILESCC(C)C1CCC(N2CCOCC2)C1
InChIInChI=1S/C12H23NO/c1-10(2)11-3-4-12(9-11)13-5-7-14-8-6-13/h10-12H,3-9H2,1-2H3
InChIKeyVEMLLZXQTKBTGA-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.14
Rot. Bonds2

About 4-(3-propan-2-ylcyclopentyl)morpholine

4-(3-propan-2-ylcyclopentyl)morpholine (PubChem CID 165136279) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-(3-propan-2-ylcyclopentyl)morpholine.

Molecular Properties

Compound Name4-(3-propan-2-ylcyclopentyl)morpholine
PubChem CID165136279
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-(3-propan-2-ylcyclopentyl)morpholine
SMILESCC(C)C1CCC(N2CCOCC2)C1
InChIInChI=1S/C12H23NO/c1-10(2)11-3-4-12(9-11)13-5-7-14-8-6-13/h10-12H,3-9H2,1-2H3
InChIKeyVEMLLZXQTKBTGA-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine
CID 170106719
4-cyclopropylmorpholine;ethane
CID 155594914
4-[(1R,3S)-3-methylcyclopentyl]morpholine
CID 7448488
4-fluoro-1-(4-propan-2-ylcyclohexyl)piperidine
CID 58386347
4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine
CID 71229178
4-[(1R,3S)-3-methylcyclohexyl]morpholine
CID 31196445
4-(4-tert-butyl-4-propan-2-ylcyclohexyl)morpholine
CID 122679820
4-(4-propan-2-ylcyclohexyl)morpholin-1-ium
CID 147375805
4-(1-propan-2-ylazetidin-3-yl)morpholine
CID 58547003
N-(3-propan-2-ylcyclohexyl)morpholin-4-amine
CID 107448723
ethane;N-ethyl-3-morpholin-4-ylcyclopentan-1-amine
CID 170576224
ethane;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine
CID 171508742

Frequently Asked Questions

What is the IUPAC name of 4-(3-propan-2-ylcyclopentyl)morpholine?
The IUPAC name of 4-(3-propan-2-ylcyclopentyl)morpholine (CID 165136279) is 4-(3-propan-2-ylcyclopentyl)morpholine.
What is the SMILES notation for 4-(3-propan-2-ylcyclopentyl)morpholine?
The canonical SMILES for 4-(3-propan-2-ylcyclopentyl)morpholine is CC(C)C1CCC(N2CCOCC2)C1.
What is the InChIKey of 4-(3-propan-2-ylcyclopentyl)morpholine?
The InChIKey is VEMLLZXQTKBTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10(2)11-3-4-12(9-11)13-5-7-14-8-6-13/h10-12H,3-9H2,1-2H3.
What are the key properties of 4-(3-propan-2-ylcyclopentyl)morpholine?
4-(3-propan-2-ylcyclopentyl)morpholine has a molecular weight of 197.32 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-propan-2-ylcyclopentyl)morpholine is sourced from PubChem (CID 165136279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).