1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol

C15H27NO2 — CID 102901951

IUPAC1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol
SMILESOC(CNC1CC1)CC1CCC2(CCCCC2)O1
InChIInChI=1S/C15H27NO2/c17-13(11-16-12-4-5-12)10-14-6-9-15(18-14)7-2-1-3-8-15/h12-14,16-17H,1-11H2
InChIKeyKRCBRNHDZXZMHC-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.37
Rot. Bonds5

About 1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol

1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol (PubChem CID 102901951) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol
PubChem CID102901951
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol
SMILESOC(CNC1CC1)CC1CCC2(CCCCC2)O1
InChIInChI=1S/C15H27NO2/c17-13(11-16-12-4-5-12)10-14-6-9-15(18-14)7-2-1-3-8-15/h12-14,16-17H,1-11H2
InChIKeyKRCBRNHDZXZMHC-UHFFFAOYSA-N
XLogP2.37
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3,3-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)butyl]cyclopropanamine
CID 102900503
N-[4-methyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)pentyl]cyclopropanamine
CID 102900242
N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine
CID 102896553
2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol
CID 102902071
(2R)-2-amino-3-(1-oxaspiro[4.5]decan-2-yl)propanoic acid
CID 106702778
2-cyclopentyl-3-(1-oxaspiro[4.4]nonan-2-yl)-N-propan-2-ylpropan-1-amine
CID 102900542
2-(3-chloro-2-methylbutyl)-1-oxaspiro[4.5]decane
CID 102899907
3-methyl-N-(2-methylpropyl)-2-(1-oxaspiro[4.5]decan-2-ylmethyl)butan-1-amine
CID 102900270
1-(3-azaspiro[5.5]undecan-3-yl)-3-(cyclopropylamino)propan-2-ol
CID 62937041
1-oxaspiro[4.7]dodecan-2-ylmethanamine
CID 130583709
2-chloro-N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-1-amine
CID 102900792
N-[[1-(1-oxaspiro[4.5]decan-2-ylmethyl)-1,2,4-triazol-3-yl]methyl]cyclopropanamine
CID 102901261

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol (CID 102901951) is 1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol is OC(CNC1CC1)CC1CCC2(CCCCC2)O1.
What is the InChIKey of 1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol?
The InChIKey is KRCBRNHDZXZMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c17-13(11-16-12-4-5-12)10-14-6-9-15(18-14)7-2-1-3-8-15/h12-14,16-17H,1-11H2.
What are the key properties of 1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol?
1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol has a molecular weight of 253.39 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol is sourced from PubChem (CID 102901951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).