2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol

C12H23NO — CID 103952172

IUPAC2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol
SMILESCCCC1CC1NC1CC(O)C1(C)C
InChIInChI=1S/C12H23NO/c1-4-5-8-6-9(8)13-10-7-11(14)12(10,2)3/h8-11,13-14H,4-7H2,1-3H3
InChIKeyFBXKNOXCPXWKKE-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.92
Rot. Bonds4

About 2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol

2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol (PubChem CID 103952172) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol
PubChem CID103952172
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol
SMILESCCCC1CC1NC1CC(O)C1(C)C
InChIInChI=1S/C12H23NO/c1-4-5-8-6-9(8)13-10-7-11(14)12(10,2)3/h8-11,13-14H,4-7H2,1-3H3
InChIKeyFBXKNOXCPXWKKE-UHFFFAOYSA-N
XLogP1.92
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 ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633086
3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633093
3-ethoxy-N-(2-propylcyclopropyl)spiro[3.3]heptan-1-amine
CID 103921918
2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]cyclopentane-1-carbonitrile
CID 112634008
2,2-dimethyl-3-[(1-propylazepan-4-yl)amino]cyclobutan-1-ol
CID 114629183
N-[1-(1-methylcyclopropyl)ethyl]-2-propylcyclopropan-1-amine
CID 115892173
3-propan-2-yl-N-(2-propylcyclopropyl)cyclobutan-1-amine
CID 103578466
2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine
CID 115892233
3-[[(2R)-1-hydroxybutan-2-yl]amino]-2,2-dimethylcyclobutan-1-ol
CID 103952275
3-[(2,2-dimethylcyclohexyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 112634164
tert-butyl N-[2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]cyclopropyl]carbamate
CID 107237603
2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]propane-1,3-diol
CID 112634110

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol?
The IUPAC name of 2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol (CID 103952172) is 2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol?
The canonical SMILES for 2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol is CCCC1CC1NC1CC(O)C1(C)C.
What is the InChIKey of 2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol?
The InChIKey is FBXKNOXCPXWKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-4-5-8-6-9(8)13-10-7-11(14)12(10,2)3/h8-11,13-14H,4-7H2,1-3H3.
What are the key properties of 2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol?
2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[(2-propylcyclopropyl)amino]cyclobutan-1-ol is sourced from PubChem (CID 103952172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).