4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine

C10H16BrNO — CID 130660267

IUPAC4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine
SMILESC=C(Br)CN1CCOCC1C1CC1
InChIInChI=1S/C10H16BrNO/c1-8(11)6-12-4-5-13-7-10(12)9-2-3-9/h9-10H,1-7H2
InChIKeyANMUKZHFQAEMBS-UHFFFAOYSA-N
MW246.15 g/mol
LogP2.01
Rot. Bonds3

About 4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine

4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine (PubChem CID 130660267) has the molecular formula C10H16BrNO and a molecular weight of 246.15 g/mol. Its IUPAC name is 4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine.

Molecular Properties

Compound Name4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine
PubChem CID130660267
Molecular FormulaC10H16BrNO
Molecular Weight246.15 g/mol
Exact Mass245.04
IUPAC Name4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine
SMILESC=C(Br)CN1CCOCC1C1CC1
InChIInChI=1S/C10H16BrNO/c1-8(11)6-12-4-5-13-7-10(12)9-2-3-9/h9-10H,1-7H2
InChIKeyANMUKZHFQAEMBS-UHFFFAOYSA-N
XLogP2.01
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.15
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-bromoprop-2-enyl)-3-ethylmorpholine
CID 130927364
(1S,6R)-2-(2-bromoprop-2-enyl)-2-azabicyclo[4.1.0]heptane
CID 131207018
4-(2-bromoprop-2-enyl)-3-methyl-1,4-oxazepane
CID 130739918
2-[(3R)-4-(2-bromoprop-2-enyl)morpholin-3-yl]-1-(furan-2-yl)ethanone
CID 99586170
2-chloro-1-(3-cyclopropylmorpholin-4-yl)ethanone
CID 71757652
2-[(5aR,8aS)-2,3,5,5a,6,7,8,8a-octahydrocyclopenta[e][1,4]oxazepin-1-yl]-N'-hydroxyethanimidamide
CID 129498220
1-[1-(2-bromoprop-2-enyl)piperidin-2-yl]propan-2-ol
CID 114338272
2-[(3-methylmorpholin-4-yl)methyl]prop-2-ene-1-thiol
CID 103073288
3-cyclopropylmorpholine-4-carbaldehyde
CID 123226910
(1R)-1-[(2R)-1-(2-bromoprop-2-enyl)piperidin-2-yl]ethanol
CID 95321469
3-[2-(3-cyclopropylmorpholin-4-yl)ethoxy]benzoic acid
CID 136575380
2-(2-bromoprop-2-enyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 130631456

Frequently Asked Questions

What is the IUPAC name of 4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine?
The IUPAC name of 4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine (CID 130660267) is 4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine.
What is the SMILES notation for 4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine?
The canonical SMILES for 4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine is C=C(Br)CN1CCOCC1C1CC1.
What is the InChIKey of 4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine?
The InChIKey is ANMUKZHFQAEMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrNO/c1-8(11)6-12-4-5-13-7-10(12)9-2-3-9/h9-10H,1-7H2.
What are the key properties of 4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine?
4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine has a molecular weight of 246.15 g/mol, XLogP of 2.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-bromoprop-2-enyl)-3-cyclopropylmorpholine is sourced from PubChem (CID 130660267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).