2-cyclopropyl-N-prop-2-enyloxolan-3-amine

C10H17NO — CID 103580651

IUPAC2-cyclopropyl-N-prop-2-enyloxolan-3-amine
SMILESC=CCNC1CCOC1C1CC1
InChIInChI=1S/C10H17NO/c1-2-6-11-9-5-7-12-10(9)8-3-4-8/h2,8-11H,1,3-7H2
InChIKeyHVRHTWBVAFJHQW-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.33
Rot. Bonds4

About 2-cyclopropyl-N-prop-2-enyloxolan-3-amine

2-cyclopropyl-N-prop-2-enyloxolan-3-amine (PubChem CID 103580651) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 2-cyclopropyl-N-prop-2-enyloxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-prop-2-enyloxolan-3-amine
PubChem CID103580651
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name2-cyclopropyl-N-prop-2-enyloxolan-3-amine
SMILESC=CCNC1CCOC1C1CC1
InChIInChI=1S/C10H17NO/c1-2-6-11-9-5-7-12-10(9)8-3-4-8/h2,8-11H,1,3-7H2
InChIKeyHVRHTWBVAFJHQW-UHFFFAOYSA-N
XLogP1.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine
CID 103580860
2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine
CID 103581006
(1R)-3-methyl-1-[(2R)-oxiran-2-yl]-N-prop-2-enylbutan-1-amine
CID 10855905
2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine
CID 102672741
2-cyclopropyl-N-(3,3-dimethylbutyl)oxolan-3-amine
CID 102672744
2-cyclopropyl-N-(4-methylpentyl)oxolan-3-amine
CID 102672745
2-cyclopropyl-N-(3-methylbutyl)oxolan-3-amine
CID 103578739
2-cyclopropyl-N-heptyloxolan-3-amine
CID 103580652
N-but-2-ynyl-2-cyclopropyloxolan-3-amine
CID 103580655
2-cyclopropyl-N-[(E)-2,3-dichloroprop-2-enyl]oxolan-3-amine
CID 103580684
2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine
CID 103580692
2-cyclopropyl-N-(2-propan-2-yloxyethyl)oxolan-3-amine
CID 103580702

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-prop-2-enyloxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-prop-2-enyloxolan-3-amine (CID 103580651) is 2-cyclopropyl-N-prop-2-enyloxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-prop-2-enyloxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-prop-2-enyloxolan-3-amine is C=CCNC1CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-prop-2-enyloxolan-3-amine?
The InChIKey is HVRHTWBVAFJHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-6-11-9-5-7-12-10(9)8-3-4-8/h2,8-11H,1,3-7H2.
What are the key properties of 2-cyclopropyl-N-prop-2-enyloxolan-3-amine?
2-cyclopropyl-N-prop-2-enyloxolan-3-amine has a molecular weight of 167.25 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-prop-2-enyloxolan-3-amine is sourced from PubChem (CID 103580651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).