4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol

C12H23NO2 — CID 103580800

IUPAC4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol
SMILESCC(C)(O)CCNC1CCOC1C1CC1
InChIInChI=1S/C12H23NO2/c1-12(2,14)6-7-13-10-5-8-15-11(10)9-3-4-9/h9-11,13-14H,3-8H2,1-2H3
InChIKeyLVJACGLVAYUIMZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.30
Rot. Bonds5

About 4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol

4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol (PubChem CID 103580800) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol.

Molecular Properties

Compound Name4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol
PubChem CID103580800
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol
SMILESCC(C)(O)CCNC1CCOC1C1CC1
InChIInChI=1S/C12H23NO2/c1-12(2,14)6-7-13-10-5-8-15-11(10)9-3-4-9/h9-11,13-14H,3-8H2,1-2H3
InChIKeyLVJACGLVAYUIMZ-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-N-(3-methoxy-3-methylbutyl)oxolan-3-amine
CID 103581014
2-cyclopropyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]oxolan-3-amine
CID 103580891
tert-butyl 3-[(2-cyclopropyloxolan-3-yl)amino]propanoate
CID 114119970
N-butyl-2-cyclopropyloxolan-3-amine
CID 103580713
N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide
CID 103580659
2-cyclopropyl-N-hept-6-enyloxolan-3-amine
CID 107167060
2-methyl-4-[(2-methylcyclohexyl)amino]butan-2-ol
CID 79361747
3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 103580905
2-cyclopropyl-N-(2-ethylbutyl)oxolan-3-amine
CID 103923918
N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine
CID 103580992
N-(3,3-dimethylbutyl)-2-methyloxolan-3-amine
CID 115336509
N-[(5-tert-butylthiophen-2-yl)methyl]-2-cyclopropyloxolan-3-amine
CID 103864566

Frequently Asked Questions

What is the IUPAC name of 4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol?
The IUPAC name of 4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol (CID 103580800) is 4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol.
What is the SMILES notation for 4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol?
The canonical SMILES for 4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol is CC(C)(O)CCNC1CCOC1C1CC1.
What is the InChIKey of 4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol?
The InChIKey is LVJACGLVAYUIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-12(2,14)6-7-13-10-5-8-15-11(10)9-3-4-9/h9-11,13-14H,3-8H2,1-2H3.
What are the key properties of 4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol?
4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol has a molecular weight of 213.32 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol is sourced from PubChem (CID 103580800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).