2-(cyclopropylamino)propan-1-ol

C6H13NO — CID 61055214

IUPAC2-(cyclopropylamino)propan-1-ol
SMILESCC(CO)NC1CC1
InChIInChI=1S/C6H13NO/c1-5(4-8)7-6-2-3-6/h5-8H,2-4H2,1H3
InChIKeyONRQMEJUUSHNQQ-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.12
Rot. Bonds3

About 2-(cyclopropylamino)propan-1-ol

2-(cyclopropylamino)propan-1-ol (PubChem CID 61055214) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 2-(cyclopropylamino)propan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)propan-1-ol
PubChem CID61055214
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name2-(cyclopropylamino)propan-1-ol
SMILESCC(CO)NC1CC1
InChIInChI=1S/C6H13NO/c1-5(4-8)7-6-2-3-6/h5-8H,2-4H2,1H3
InChIKeyONRQMEJUUSHNQQ-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 2-(cyclopropylamino)propan-1-ol?
The IUPAC name of 2-(cyclopropylamino)propan-1-ol (CID 61055214) is 2-(cyclopropylamino)propan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)propan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)propan-1-ol is CC(CO)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)propan-1-ol?
The InChIKey is ONRQMEJUUSHNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-5(4-8)7-6-2-3-6/h5-8H,2-4H2,1H3.
What are the key properties of 2-(cyclopropylamino)propan-1-ol?
2-(cyclopropylamino)propan-1-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 2-(cyclopropylamino)propan-1-ol is sourced from PubChem (CID 61055214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).