2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol

C8H20N2O — CID 64795916

IUPAC2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol
SMILESCCCN(C)CC(CO)NC
InChIInChI=1S/C8H20N2O/c1-4-5-10(3)6-8(7-11)9-2/h8-9,11H,4-7H2,1-3H3
InChIKeyCIQYUDPDGPFRFD-UHFFFAOYSA-N
MW160.26 g/mol
LogP-0.09
Rot. Bonds6

About 2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol

2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol (PubChem CID 64795916) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol
PubChem CID64795916
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol
SMILESCCCN(C)CC(CO)NC
InChIInChI=1S/C8H20N2O/c1-4-5-10(3)6-8(7-11)9-2/h8-9,11H,4-7H2,1-3H3
InChIKeyCIQYUDPDGPFRFD-UHFFFAOYSA-N
XLogP-0.09
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dipropylamino)-2-(methylamino)propan-1-ol
CID 64797176
3-[2-methoxyethyl(methyl)amino]-2-(methylamino)propan-1-ol
CID 64825404
2-(methylamino)-3-[methyl(2-methylpropyl)amino]propan-1-ol
CID 64797210
2-(methylamino)-3-[methyl(propan-2-yl)amino]propan-1-ol
CID 64797175
2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol
CID 64798712
2-(methylamino)-4-[methyl(3-methylbutyl)amino]butan-1-ol
CID 64827204
3-[methyl(pentyl)amino]-2-(propan-2-ylamino)propan-1-ol
CID 64796603
1-N-[2-(dimethylamino)ethyl]-1-N,2-N-dimethylbutane-1,2-diamine
CID 63694501
3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)propan-1-ol
CID 81063408
3-[butyl(methyl)amino]-2-(cyclopropylamino)propan-1-ol
CID 64791382
1-N-ethyl-1-N,2-N-dimethylpentane-1,2-diamine
CID 62044232
(2S)-1-N-(2-methoxyethyl)-1-N,2-N-dimethylbutane-1,2-diamine
CID 167207521

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol?
The IUPAC name of 2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol (CID 64795916) is 2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol.
What is the SMILES notation for 2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol?
The canonical SMILES for 2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol is CCCN(C)CC(CO)NC.
What is the InChIKey of 2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol?
The InChIKey is CIQYUDPDGPFRFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-4-5-10(3)6-8(7-11)9-2/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol?
2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol has a molecular weight of 160.26 g/mol, XLogP of -0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol is sourced from PubChem (CID 64795916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).