(2R)-1-(1-aminocyclopropyl)propan-2-ol

C6H13NO — CID 96637979

IUPAC(2R)-1-(1-aminocyclopropyl)propan-2-ol
SMILESC[C@@H](O)CC1(N)CC1
InChIInChI=1S/C6H13NO/c1-5(8)4-6(7)2-3-6/h5,8H,2-4,7H2,1H3/t5-/m1/s1
InChIKeyXSVYAEBZRXEQJI-RXMQYKEDSA-N
MW115.18 g/mol
LogP0.25
Rot. Bonds2

About (2R)-1-(1-aminocyclopropyl)propan-2-ol

(2R)-1-(1-aminocyclopropyl)propan-2-ol (PubChem CID 96637979) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (2R)-1-(1-aminocyclopropyl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(1-aminocyclopropyl)propan-2-ol
PubChem CID96637979
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(2R)-1-(1-aminocyclopropyl)propan-2-ol
SMILESC[C@@H](O)CC1(N)CC1
InChIInChI=1S/C6H13NO/c1-5(8)4-6(7)2-3-6/h5,8H,2-4,7H2,1H3/t5-/m1/s1
InChIKeyXSVYAEBZRXEQJI-RXMQYKEDSA-N
XLogP0.25
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-aminocyclobutyl)propan-2-ol
CID 55284401
1-(1-aminocycloheptyl)propan-2-ol
CID 115013932
1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol
CID 155709822
1-(2,4-dimethylpentyl)cyclopropan-1-amine
CID 83682066
1-[1-(aminomethyl)cyclopentyl]propan-2-ol
CID 130514677
1-(2-methyloxiran-2-yl)propan-2-ol
CID 12835187
1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine
CID 105435639
1-[3-fluoro-2-(fluoromethyl)propyl]cyclopropan-1-amine
CID 84763136
(2R)-1-[2-[(2R)-2-hydroxypropyl]-1,3-dithian-2-yl]propan-2-ol
CID 135069547
1-(1-ethylcyclobutyl)propan-2-ol
CID 126985384
1-[3-(azetidin-1-yl)-2-methylpropyl]cyclopropan-1-amine
CID 115013516
(1R)-1-(1-aminocyclopropyl)ethanol
CID 124563510

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(1-aminocyclopropyl)propan-2-ol?
The IUPAC name of (2R)-1-(1-aminocyclopropyl)propan-2-ol (CID 96637979) is (2R)-1-(1-aminocyclopropyl)propan-2-ol.
What is the SMILES notation for (2R)-1-(1-aminocyclopropyl)propan-2-ol?
The canonical SMILES for (2R)-1-(1-aminocyclopropyl)propan-2-ol is C[C@@H](O)CC1(N)CC1.
What is the InChIKey of (2R)-1-(1-aminocyclopropyl)propan-2-ol?
The InChIKey is XSVYAEBZRXEQJI-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H13NO/c1-5(8)4-6(7)2-3-6/h5,8H,2-4,7H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-1-(1-aminocyclopropyl)propan-2-ol?
(2R)-1-(1-aminocyclopropyl)propan-2-ol has a molecular weight of 115.18 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(1-aminocyclopropyl)propan-2-ol is sourced from PubChem (CID 96637979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).