[1-(oxan-3-ylmethylamino)cyclopropyl]methanol

C10H19NO2 — CID 115909437

IUPAC[1-(oxan-3-ylmethylamino)cyclopropyl]methanol
SMILESOCC1(NCC2CCCOC2)CC1
InChIInChI=1S/C10H19NO2/c12-8-10(3-4-10)11-6-9-2-1-5-13-7-9/h9,11-12H,1-8H2
InChIKeyRVGJXKXSHWGKAR-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.53
Rot. Bonds4

About [1-(oxan-3-ylmethylamino)cyclopropyl]methanol

[1-(oxan-3-ylmethylamino)cyclopropyl]methanol (PubChem CID 115909437) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is [1-(oxan-3-ylmethylamino)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(oxan-3-ylmethylamino)cyclopropyl]methanol
PubChem CID115909437
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name[1-(oxan-3-ylmethylamino)cyclopropyl]methanol
SMILESOCC1(NCC2CCCOC2)CC1
InChIInChI=1S/C10H19NO2/c12-8-10(3-4-10)11-6-9-2-1-5-13-7-9/h9,11-12H,1-8H2
InChIKeyRVGJXKXSHWGKAR-UHFFFAOYSA-N
XLogP0.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(oxolan-3-ylmethylamino)cyclohexyl]methanol
CID 62520251
1-ethyl-N-(oxan-3-ylmethyl)cyclobutan-1-amine
CID 115907989
[4-(cyclobutylmethylamino)oxan-4-yl]methanol
CID 103713933
[4-(cyclooctylmethylamino)oxan-4-yl]methanol
CID 114207828
1-(oxan-3-ylmethylamino)cyclopentane-1-carboxylic acid
CID 82238366
1-[(3S)-oxan-3-yl]-N-[[(3S)-oxan-3-yl]methyl]methanamine
CID 129371205
1-methyl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 63739507
[1-(cyclobutylmethylamino)cyclohexyl]methanol
CID 65459866
1-cyclopentyl-N-(oxan-3-ylmethyl)methanamine
CID 61342622
[3-(cyclopropylmethylamino)oxolan-3-yl]methanol
CID 63333038
1-(aminomethyl)-N-(oxan-3-ylmethyl)cyclopropane-1-carboxamide
CID 80588032
2-hydroxy-N-(oxan-3-ylmethyl)acetamide
CID 130804735

Frequently Asked Questions

What is the IUPAC name of [1-(oxan-3-ylmethylamino)cyclopropyl]methanol?
The IUPAC name of [1-(oxan-3-ylmethylamino)cyclopropyl]methanol (CID 115909437) is [1-(oxan-3-ylmethylamino)cyclopropyl]methanol.
What is the SMILES notation for [1-(oxan-3-ylmethylamino)cyclopropyl]methanol?
The canonical SMILES for [1-(oxan-3-ylmethylamino)cyclopropyl]methanol is OCC1(NCC2CCCOC2)CC1.
What is the InChIKey of [1-(oxan-3-ylmethylamino)cyclopropyl]methanol?
The InChIKey is RVGJXKXSHWGKAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-8-10(3-4-10)11-6-9-2-1-5-13-7-9/h9,11-12H,1-8H2.
What are the key properties of [1-(oxan-3-ylmethylamino)cyclopropyl]methanol?
[1-(oxan-3-ylmethylamino)cyclopropyl]methanol has a molecular weight of 185.27 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxan-3-ylmethylamino)cyclopropyl]methanol is sourced from PubChem (CID 115909437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).