1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol

C12H23NO — CID 115719650

IUPAC1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol
SMILESCC(NCC1(O)CCCC1)C1CCC1
InChIInChI=1S/C12H23NO/c1-10(11-5-4-6-11)13-9-12(14)7-2-3-8-12/h10-11,13-14H,2-9H2,1H3
InChIKeyTVWSWBSOYQVBJS-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.07
Rot. Bonds4

About 1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol

1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol (PubChem CID 115719650) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol
PubChem CID115719650
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol
SMILESCC(NCC1(O)CCCC1)C1CCC1
InChIInChI=1S/C12H23NO/c1-10(11-5-4-6-11)13-9-12(14)7-2-3-8-12/h10-11,13-14H,2-9H2,1H3
InChIKeyTVWSWBSOYQVBJS-UHFFFAOYSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[[(1R)-1-cyclohexylethyl]amino]methyl]cyclohexan-1-ol
CID 81385046
1-[[1-(oxan-4-yl)ethylamino]methyl]cyclopentan-1-ol
CID 115719665
3-[(1-cyclopentylethylamino)methyl]thiolan-3-ol
CID 115726349
1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol
CID 65105376
4-propan-2-yl-1-[(propan-2-ylamino)methyl]cycloheptan-1-ol
CID 65090686
[1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol
CID 81419658
1-[(1-cyclohexylpropylamino)methyl]cycloheptan-1-ol
CID 63490367
1-[(1-cyclohexylpropylamino)methyl]cyclohexan-1-ol
CID 62406299
1-[[1-(oxolan-2-yl)ethylamino]methyl]cycloheptan-1-ol
CID 54938612
1-[(1-hydroxypropan-2-ylamino)methyl]cyclobutan-1-ol
CID 130502696
2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol
CID 115894754
1-[[1-(2-bicyclo[2.2.1]hept-5-enyl)ethylamino]methyl]cyclopentan-1-ol
CID 65107627

Frequently Asked Questions

What is the IUPAC name of 1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol (CID 115719650) is 1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol is CC(NCC1(O)CCCC1)C1CCC1.
What is the InChIKey of 1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol?
The InChIKey is TVWSWBSOYQVBJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10(11-5-4-6-11)13-9-12(14)7-2-3-8-12/h10-11,13-14H,2-9H2,1H3.
What are the key properties of 1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol?
1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 115719650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).