trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol

C10H19NO — CID 130900725

IUPACtrans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol
SMILESCCC1CC(N[C@@H]2CC[C@H]2O)C1
InChIInChI=1S/C10H19NO/c1-2-7-5-8(6-7)11-9-3-4-10(9)12/h7-12H,2-6H2,1H3/t7?,8?,9-,10-/m1/s1
InChIKeyJHFZIRILBSBAJN-YDYPAMBWSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds3

About trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol

trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol (PubChem CID 130900725) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol
PubChem CID130900725
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Nametrans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol
SMILESCCC1CC(N[C@@H]2CC[C@H]2O)C1
InChIInChI=1S/C10H19NO/c1-2-7-5-8(6-7)11-9-3-4-10(9)12/h7-12H,2-6H2,1H3/t7?,8?,9-,10-/m1/s1
InChIKeyJHFZIRILBSBAJN-YDYPAMBWSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3,5-dimethylcyclohexyl)amino]cyclopentan-1-ol
CID 64733650
trans-(1R,2R)-2-[(3,5-dimethylcyclohexyl)amino]cyclopentan-1-ol
CID 102733566
N-(3-ethylcyclobutyl)oxolan-3-amine
CID 130644988
2-[(2-ethylcyclobutyl)amino]cyclopentan-1-ol
CID 130676502
trans-(1R,2R)-2-(spiro[2.5]octan-6-ylamino)cyclobutan-1-ol
CID 130816129
2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol
CID 104871484
1-N-(2-ethylcyclohexyl)cyclobutane-1,3-diamine
CID 80559999
2-[(3-propan-2-ylcyclobutyl)amino]cycloheptan-1-ol
CID 103562307
(1R,4S,5R,8R)-5-(ethylamino)bicyclo[6.1.0]nonan-4-ol
CID 125451695
(3-ethylcyclobutyl)carbamic acid
CID 89387578
N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine
CID 126989380
2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol
CID 130639368

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol (CID 130900725) is trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol is CCC1CC(N[C@@H]2CC[C@H]2O)C1.
What is the InChIKey of trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol?
The InChIKey is JHFZIRILBSBAJN-YDYPAMBWSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-7-5-8(6-7)11-9-3-4-10(9)12/h7-12H,2-6H2,1H3/t7?,8?,9-,10-/m1/s1.
What are the key properties of trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol?
trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol is sourced from PubChem (CID 130900725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).