4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol

C10H20N2O — CID 105441357

IUPAC4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol
SMILESNC1CCC(O)(CNC2CC2)CC1
InChIInChI=1S/C10H20N2O/c11-8-3-5-10(13,6-4-8)7-12-9-1-2-9/h8-9,12-13H,1-7,11H2
InChIKeyGDOAZSQGTFXMRE-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.37
Rot. Bonds3

About 4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol

4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol (PubChem CID 105441357) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol
PubChem CID105441357
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol
SMILESNC1CCC(O)(CNC2CC2)CC1
InChIInChI=1S/C10H20N2O/c11-8-3-5-10(13,6-4-8)7-12-9-1-2-9/h8-9,12-13H,1-7,11H2
InChIKeyGDOAZSQGTFXMRE-UHFFFAOYSA-N
XLogP0.37
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-1-[[(4-ethylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 65116333
4-[(1-hydroxycyclopentyl)methylamino]cyclohexan-1-ol
CID 103881245
1-[(cyclopropylamino)methyl]-4-methylcycloheptan-1-ol
CID 65082633
1-[(cyclobutylamino)methyl]cycloheptan-1-ol
CID 62416530
1-[(cycloheptylamino)methyl]cycloheptan-1-ol
CID 60710664
1-[[(3-aminocyclobutyl)amino]methyl]cycloheptan-1-ol
CID 80562089
1-[[(4-hydroxycyclohexyl)amino]methyl]cyclohexan-1-ol
CID 103625161
1-[(cyclobutylamino)methyl]-4-methylcyclohexan-1-ol
CID 65115377
4-N-[(1-fluorocyclopropyl)methyl]cyclohexane-1,4-diamine
CID 130834768
4-amino-1-(aminomethyl)cyclohexan-1-ol
CID 105428674
4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol
CID 39240029
1-[(spiro[4.5]decan-8-ylamino)methyl]cyclopentan-1-ol
CID 114817712

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol?
The IUPAC name of 4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol (CID 105441357) is 4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol is NC1CCC(O)(CNC2CC2)CC1.
What is the InChIKey of 4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol?
The InChIKey is GDOAZSQGTFXMRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-8-3-5-10(13,6-4-8)7-12-9-1-2-9/h8-9,12-13H,1-7,11H2.
What are the key properties of 4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol?
4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 0.37, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-[(cyclopropylamino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 105441357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).