N-methylmethanamine;pentan-3-ol

C7H19NO — CID 143532118

IUPACN-methylmethanamine;pentan-3-ol
SMILESCCC(O)CC.CNC
InChIInChI=1S/C5H12O.C2H7N/c1-3-5(6)4-2;1-3-2/h5-6H,3-4H2,1-2H3;3H,1-2H3
InChIKeyVGMKGZZYHIJJCA-UHFFFAOYSA-N
MW133.24 g/mol
LogP1.00
Rot. Bonds2

About N-methylmethanamine;pentan-3-ol

N-methylmethanamine;pentan-3-ol (PubChem CID 143532118) has the molecular formula C7H19NO and a molecular weight of 133.24 g/mol. Its IUPAC name is N-methylmethanamine;pentan-3-ol.

Molecular Properties

Compound NameN-methylmethanamine;pentan-3-ol
PubChem CID143532118
Molecular FormulaC7H19NO
Molecular Weight133.24 g/mol
Exact Mass133.15
IUPAC NameN-methylmethanamine;pentan-3-ol
SMILESCCC(O)CC.CNC
InChIInChI=1S/C5H12O.C2H7N/c1-3-5(6)4-2;1-3-2/h5-6H,3-4H2,1-2H3;3H,1-2H3
InChIKeyVGMKGZZYHIJJCA-UHFFFAOYSA-N
XLogP1.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.24
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;pentan-3-ol?
The IUPAC name of N-methylmethanamine;pentan-3-ol (CID 143532118) is N-methylmethanamine;pentan-3-ol.
What is the SMILES notation for N-methylmethanamine;pentan-3-ol?
The canonical SMILES for N-methylmethanamine;pentan-3-ol is CCC(O)CC.CNC.
What is the InChIKey of N-methylmethanamine;pentan-3-ol?
The InChIKey is VGMKGZZYHIJJCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O.C2H7N/c1-3-5(6)4-2;1-3-2/h5-6H,3-4H2,1-2H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;pentan-3-ol?
N-methylmethanamine;pentan-3-ol has a molecular weight of 133.24 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;pentan-3-ol is sourced from PubChem (CID 143532118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).