3-(dicyclopropylamino)propan-1-ol

C9H17NO — CID 146482071

IUPAC3-(dicyclopropylamino)propan-1-ol
SMILESOCCCN(C1CC1)C1CC1
InChIInChI=1S/C9H17NO/c11-7-1-6-10(8-2-3-8)9-4-5-9/h8-9,11H,1-7H2
InChIKeyNNTQZAWFDALXTF-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.00
Rot. Bonds5

About 3-(dicyclopropylamino)propan-1-ol

3-(dicyclopropylamino)propan-1-ol (PubChem CID 146482071) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-(dicyclopropylamino)propan-1-ol.

Molecular Properties

Compound Name3-(dicyclopropylamino)propan-1-ol
PubChem CID146482071
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-(dicyclopropylamino)propan-1-ol
SMILESOCCCN(C1CC1)C1CC1
InChIInChI=1S/C9H17NO/c11-7-1-6-10(8-2-3-8)9-4-5-9/h8-9,11H,1-7H2
InChIKeyNNTQZAWFDALXTF-UHFFFAOYSA-N
XLogP1.00
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol
CID 61067850
2-[cyclopropyl(thian-4-yl)amino]ethanol
CID 121203663
2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol
CID 79467685
N-cyclopropyl-N-pentylcyclopropanamine
CID 91246836
3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propan-1-ol
CID 20812561
3-[butyl(cyclopropyl)amino]propan-1-ol
CID 60969534
6-(dicyclohexylamino)hexanal;6-(dicyclohexylamino)hexan-1-ol
CID 158863478
4-[cyclobutyl(3-hydroxypropyl)amino]butan-1-ol
CID 102848477
3-[cyclobutyl(1,9-dioxaspiro[5.5]undecan-4-yl)amino]propan-1-ol
CID 102858387
2-[cyclobutyl-[4-(methylamino)cyclohexyl]amino]ethanol
CID 102875894
2-[cyclobutyl-(3-methylcyclohexyl)amino]ethanol
CID 102870175
N'-cyclohexyl-N'-cyclopropylpropane-1,3-diamine
CID 43137536

Frequently Asked Questions

What is the IUPAC name of 3-(dicyclopropylamino)propan-1-ol?
The IUPAC name of 3-(dicyclopropylamino)propan-1-ol (CID 146482071) is 3-(dicyclopropylamino)propan-1-ol.
What is the SMILES notation for 3-(dicyclopropylamino)propan-1-ol?
The canonical SMILES for 3-(dicyclopropylamino)propan-1-ol is OCCCN(C1CC1)C1CC1.
What is the InChIKey of 3-(dicyclopropylamino)propan-1-ol?
The InChIKey is NNTQZAWFDALXTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-7-1-6-10(8-2-3-8)9-4-5-9/h8-9,11H,1-7H2.
What are the key properties of 3-(dicyclopropylamino)propan-1-ol?
3-(dicyclopropylamino)propan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dicyclopropylamino)propan-1-ol is sourced from PubChem (CID 146482071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).