[2-(2-methylbutan-2-ylamino)cyclopropyl]methanol

C9H19NO — CID 131211819

IUPAC[2-(2-methylbutan-2-ylamino)cyclopropyl]methanol
SMILESCCC(C)(C)NC1CC1CO
InChIInChI=1S/C9H19NO/c1-4-9(2,3)10-8-5-7(8)6-11/h7-8,10-11H,4-6H2,1-3H3
InChIKeyUKDLYXIYGRVXRM-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.15
Rot. Bonds4

About [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol

[2-(2-methylbutan-2-ylamino)cyclopropyl]methanol (PubChem CID 131211819) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(2-methylbutan-2-ylamino)cyclopropyl]methanol
PubChem CID131211819
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name[2-(2-methylbutan-2-ylamino)cyclopropyl]methanol
SMILESCCC(C)(C)NC1CC1CO
InChIInChI=1S/C9H19NO/c1-4-9(2,3)10-8-5-7(8)6-11/h7-8,10-11H,4-6H2,1-3H3
InChIKeyUKDLYXIYGRVXRM-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(methylamino)-5-(2-methylbutan-2-yl)cyclohexyl]methanol
CID 64814908
tert-butyl N-[2-(hydroxymethyl)cyclopropyl]carbamate
CID 71775631
2-[[2-(hydroxymethyl)cyclohexyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 104934416
N-(2-methylbutan-2-yl)-1,1-dioxothian-4-amine
CID 43511422
1-methyl-N-(2-methylbutan-2-yl)azetidin-3-amine
CID 134186239
[2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol
CID 130694264
N-[(1R,2R)-2-ethylcyclopropyl]-2-hydroxy-2-methylpropanamide
CID 131131449
4-tert-butyl-N-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]benzenesulfonamide
CID 99778846
1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol
CID 106361004
[(2S)-2-(hydroxymethyl)cyclopropyl]methanol
CID 67842260
4-(hydroxymethyl)-6-(methylamino)cyclohexane-1,2,3-triol
CID 59945574
2-chloro-2,2-difluoro-N-[2-(hydroxymethyl)cyclopropyl]acetamide
CID 130884598

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol?
The IUPAC name of [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol (CID 131211819) is [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol.
What is the SMILES notation for [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol?
The canonical SMILES for [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol is CCC(C)(C)NC1CC1CO.
What is the InChIKey of [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol?
The InChIKey is UKDLYXIYGRVXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-4-9(2,3)10-8-5-7(8)6-11/h7-8,10-11H,4-6H2,1-3H3.
What are the key properties of [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol?
[2-(2-methylbutan-2-ylamino)cyclopropyl]methanol has a molecular weight of 157.26 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylbutan-2-ylamino)cyclopropyl]methanol is sourced from PubChem (CID 131211819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).