1-(cyclopropylamino)propan-2-ol

C6H13NO — CID 57482591

IUPAC1-(cyclopropylamino)propan-2-ol
SMILESCC(O)CNC1CC1
InChIInChI=1S/C6H13NO/c1-5(8)4-7-6-2-3-6/h5-8H,2-4H2,1H3
InChIKeyFLBAPNQECBHZCB-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.12
Rot. Bonds3

About 1-(cyclopropylamino)propan-2-ol

1-(cyclopropylamino)propan-2-ol (PubChem CID 57482591) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 1-(cyclopropylamino)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)propan-2-ol
PubChem CID57482591
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name1-(cyclopropylamino)propan-2-ol
SMILESCC(O)CNC1CC1
InChIInChI=1S/C6H13NO/c1-5(8)4-7-6-2-3-6/h5-8H,2-4H2,1H3
InChIKeyFLBAPNQECBHZCB-UHFFFAOYSA-N
XLogP0.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)propan-2-ol (CID 57482591) is 1-(cyclopropylamino)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)propan-2-ol is CC(O)CNC1CC1.
What is the InChIKey of 1-(cyclopropylamino)propan-2-ol?
The InChIKey is FLBAPNQECBHZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-5(8)4-7-6-2-3-6/h5-8H,2-4H2,1H3.
What are the key properties of 1-(cyclopropylamino)propan-2-ol?
1-(cyclopropylamino)propan-2-ol has a molecular weight of 115.18 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)propan-2-ol is sourced from PubChem (CID 57482591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).