4-[1-(methylamino)propyl]cyclohexan-1-ol

C10H21NO — CID 116956981

IUPAC4-[1-(methylamino)propyl]cyclohexan-1-ol
SMILESCCC(NC)C1CCC(O)CC1
InChIInChI=1S/C10H21NO/c1-3-10(11-2)8-4-6-9(12)7-5-8/h8-12H,3-7H2,1-2H3
InChIKeyFFCCAIDAHLIZDZ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds3

About 4-[1-(methylamino)propyl]cyclohexan-1-ol

4-[1-(methylamino)propyl]cyclohexan-1-ol (PubChem CID 116956981) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 4-[1-(methylamino)propyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[1-(methylamino)propyl]cyclohexan-1-ol
PubChem CID116956981
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name4-[1-(methylamino)propyl]cyclohexan-1-ol
SMILESCCC(NC)C1CCC(O)CC1
InChIInChI=1S/C10H21NO/c1-3-10(11-2)8-4-6-9(12)7-5-8/h8-12H,3-7H2,1-2H3
InChIKeyFFCCAIDAHLIZDZ-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-methylpropan-1-amine
CID 20693438
4-(1-aminopropyl)cyclohexan-1-ol
CID 116941798
N-(1-cyclopropylpropyl)hydroxylamine
CID 82686074
1-cyclopropyl-3-ethyl-N-methylpentan-1-amine
CID 82922957
N-methyl-1-spiro[4.5]decan-8-ylpropan-1-amine
CID 114820982
cyclohexane-1,4-diol;2-methylbutane
CID 145319923
2-butan-2-ylsulfanyl-1-cyclopropyl-N-methylethanamine
CID 64612798
1-[2-cyclopentyl-2-(methylamino)ethyl]azetidin-3-ol
CID 67772010
2-cyclohexyl-1-cyclopropyl-N-methylethanamine
CID 62600401
1-[(2S)-2-cyclohexyl-2-(methylamino)ethyl]azetidin-3-ol
CID 67773410
2-cyclopropyl-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 65423192
1-amino-3-(1-cyclopropylpropyl)urea
CID 130727962

Frequently Asked Questions

What is the IUPAC name of 4-[1-(methylamino)propyl]cyclohexan-1-ol?
The IUPAC name of 4-[1-(methylamino)propyl]cyclohexan-1-ol (CID 116956981) is 4-[1-(methylamino)propyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[1-(methylamino)propyl]cyclohexan-1-ol?
The canonical SMILES for 4-[1-(methylamino)propyl]cyclohexan-1-ol is CCC(NC)C1CCC(O)CC1.
What is the InChIKey of 4-[1-(methylamino)propyl]cyclohexan-1-ol?
The InChIKey is FFCCAIDAHLIZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-10(11-2)8-4-6-9(12)7-5-8/h8-12H,3-7H2,1-2H3.
What are the key properties of 4-[1-(methylamino)propyl]cyclohexan-1-ol?
4-[1-(methylamino)propyl]cyclohexan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(methylamino)propyl]cyclohexan-1-ol is sourced from PubChem (CID 116956981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).