4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol

C12H23NO2 — CID 64803445

IUPAC4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol
SMILESOCC(CCOC1CCCC1)NC1CC1
InChIInChI=1S/C12H23NO2/c14-9-11(13-10-5-6-10)7-8-15-12-3-1-2-4-12/h10-14H,1-9H2
InChIKeyLRONAVBDGVUMLR-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.45
Rot. Bonds7

About 4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol

4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol (PubChem CID 64803445) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol.

Molecular Properties

Compound Name4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol
PubChem CID64803445
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol
SMILESOCC(CCOC1CCCC1)NC1CC1
InChIInChI=1S/C12H23NO2/c14-9-11(13-10-5-6-10)7-8-15-12-3-1-2-4-12/h10-14H,1-9H2
InChIKeyLRONAVBDGVUMLR-UHFFFAOYSA-N
XLogP1.45
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cycloheptyloxy-2-(cyclopropylamino)propan-1-ol
CID 64808714
2-(cyclopropylamino)-4-(3-ethylcyclohexyl)oxybutan-1-ol
CID 64805454
2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutan-1-ol
CID 64804429
2-(cyclopropylamino)-4-(3,3,5-trimethylcyclohexyl)oxybutan-1-ol
CID 64802320
4-cyclopentyloxy-2-(cyclopropylamino)butanenitrile
CID 63030163
methyl 4-cyclopentyloxy-2-(cyclopropylamino)butanoate
CID 63041385
4-(4-methylcyclohexyl)oxy-2-(propan-2-ylamino)butan-1-ol
CID 64804659
2-(cyclopropylamino)-4-methylsulfanylbutan-1-ol
CID 61053789
4-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)butan-1-ol
CID 64795522
(2S)-2-(cyclooctylamino)butan-1-ol
CID 28723227
2-(cyclohexylamino)-4-ethylsulfanylbutan-1-ol
CID 116504832
2-(cyclopropylamino)-3-(dicyclohexylamino)propan-1-ol
CID 64790779

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol?
The IUPAC name of 4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol (CID 64803445) is 4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol.
What is the SMILES notation for 4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol?
The canonical SMILES for 4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol is OCC(CCOC1CCCC1)NC1CC1.
What is the InChIKey of 4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol?
The InChIKey is LRONAVBDGVUMLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c14-9-11(13-10-5-6-10)7-8-15-12-3-1-2-4-12/h10-14H,1-9H2.
What are the key properties of 4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol?
4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol has a molecular weight of 213.32 g/mol, XLogP of 1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-2-(cyclopropylamino)butan-1-ol is sourced from PubChem (CID 64803445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).