cyclopropyl(methylamino)methanol

C5H11NO — CID 163511366

IUPACcyclopropyl(methylamino)methanol
SMILESCNC(O)C1CC1
InChIInChI=1S/C5H11NO/c1-6-5(7)4-2-3-4/h4-7H,2-3H2,1H3
InChIKeyDCZCKXNSVJTJFC-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.07
Rot. Bonds2

About cyclopropyl(methylamino)methanol

cyclopropyl(methylamino)methanol (PubChem CID 163511366) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is cyclopropyl(methylamino)methanol.

Molecular Properties

Compound Namecyclopropyl(methylamino)methanol
PubChem CID163511366
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Namecyclopropyl(methylamino)methanol
SMILESCNC(O)C1CC1
InChIInChI=1S/C5H11NO/c1-6-5(7)4-2-3-4/h4-7H,2-3H2,1H3
InChIKeyDCZCKXNSVJTJFC-UHFFFAOYSA-N
XLogP-0.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-cyclopropyl-N-methylethanamine;hydrochloride
CID 24649766
(1S)-1-cyclopropyl-2-methyl-1-(methylamino)propan-2-ol
CID 118458672
(1S)-1-cyclopropyl-3-(methylamino)propan-1-ol
CID 129371678
2-cyclopropyl-2-(methylamino)acetic acid;hydrochloride
CID 146194288
cyclopropyl-(4-methylanilino)methanol
CID 89300547
4-amino-4-cyclopropyl-1-(methylamino)butane-1,2-diol
CID 159639696
1-cyclopropyl-N-methylpropan-1-amine
CID 20693438
1-cycloheptyl-1-cyclopropyl-N-methylmethanamine
CID 65399883
[2-(methylamino)ethylamino]-piperidin-4-ylmethanol
CID 155259235
1-cyclohexyl-1-(methylamino)propan-2-ol
CID 116859518
(3S)-3-cyclopropylbutan-2-ol
CID 175219475
(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine
CID 94033456

Frequently Asked Questions

What is the IUPAC name of cyclopropyl(methylamino)methanol?
The IUPAC name of cyclopropyl(methylamino)methanol (CID 163511366) is cyclopropyl(methylamino)methanol.
What is the SMILES notation for cyclopropyl(methylamino)methanol?
The canonical SMILES for cyclopropyl(methylamino)methanol is CNC(O)C1CC1.
What is the InChIKey of cyclopropyl(methylamino)methanol?
The InChIKey is DCZCKXNSVJTJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-6-5(7)4-2-3-4/h4-7H,2-3H2,1H3.
What are the key properties of cyclopropyl(methylamino)methanol?
cyclopropyl(methylamino)methanol has a molecular weight of 101.15 g/mol, XLogP of -0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(methylamino)methanol is sourced from PubChem (CID 163511366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).