[1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol

C15H27N3O — CID 79571468

IUPAC[1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol
SMILESCNC1(CO)CCCC1CCn1ccnc1C(C)C
InChIInChI=1S/C15H27N3O/c1-12(2)14-17-8-10-18(14)9-6-13-5-4-7-15(13,11-19)16-3/h8,10,12-13,16,19H,4-7,9,11H2,1-3H3
InChIKeyBCWXMVGQZJFHBJ-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.15
Rot. Bonds6

About [1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol

[1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol (PubChem CID 79571468) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is [1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol
PubChem CID79571468
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name[1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol
SMILESCNC1(CO)CCCC1CCn1ccnc1C(C)C
InChIInChI=1S/C15H27N3O/c1-12(2)14-17-8-10-18(14)9-6-13-5-4-7-15(13,11-19)16-3/h8,10,12-13,16,19H,4-7,9,11H2,1-3H3
InChIKeyBCWXMVGQZJFHBJ-UHFFFAOYSA-N
XLogP2.15
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol
CID 79581366
2-[2-(2-methylimidazol-1-yl)ethyl]-1-(propan-2-ylamino)cyclopentane-1-carboxylic acid
CID 79571334
N-(cyclohexylmethyl)-2-(2-propan-2-ylimidazol-1-yl)ethanamine
CID 62562843
[2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571011
1-(3-cyclopropylpropyl)-2-propan-2-ylimidazole
CID 167916960
N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine
CID 55087304
N-methyl-3-(2-propan-2-ylimidazol-1-yl)propan-1-amine
CID 61387413
[2-(2-piperidin-1-ylethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571987
[2-[2-(4-tert-butylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79572951
[2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571423
[2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79570958
[1-(methylamino)-2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]cyclopentyl]methanol
CID 79582029

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol (CID 79571468) is [1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol is CNC1(CO)CCCC1CCn1ccnc1C(C)C.
What is the InChIKey of [1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol?
The InChIKey is BCWXMVGQZJFHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-12(2)14-17-8-10-18(14)9-6-13-5-4-7-15(13,11-19)16-3/h8,10,12-13,16,19H,4-7,9,11H2,1-3H3.
What are the key properties of [1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol?
[1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol has a molecular weight of 265.40 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-2-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79571468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).