1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine

C10H24N2O — CID 106452397

IUPAC1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine
SMILESCCCOCCNC(C)CN(C)C
InChIInChI=1S/C10H24N2O/c1-5-7-13-8-6-11-10(2)9-12(3)4/h10-11H,5-9H2,1-4H3
InChIKeyQQKNNEWFJCJKEC-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.95
Rot. Bonds8

About 1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine

1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine (PubChem CID 106452397) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine
PubChem CID106452397
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine
SMILESCCCOCCNC(C)CN(C)C
InChIInChI=1S/C10H24N2O/c1-5-7-13-8-6-11-10(2)9-12(3)4/h10-11H,5-9H2,1-4H3
InChIKeyQQKNNEWFJCJKEC-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-N,1-N,3-trimethyl-2-N-(2-propoxyethyl)butane-1,2-diamine
CID 106451802
ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate
CID 103260824
1-N,1-N-dimethyl-2-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propane-1,2-diamine
CID 112589367
N-(2-propoxyethyl)pent-4-yn-2-amine
CID 106452525
3-(2-propoxyethylamino)butanamide
CID 106452583
2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 23008779
1-N,1-N-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propane-1,2-diamine
CID 104562116
2-methyl-N-(2-propoxyethyl)pentan-3-amine
CID 106451788
N-(3-propoxypropyl)butan-2-amine
CID 62715458
1-N,1-N-diethyl-2-N-[2-(3-methoxypropoxy)ethyl]propane-1,2-diamine
CID 103178871
N-(3-propoxypropyl)pentan-2-amine
CID 82940850
3-[1-(dimethylamino)propan-2-ylamino]propan-1-ol
CID 82937925

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine?
The IUPAC name of 1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine (CID 106452397) is 1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine.
What is the SMILES notation for 1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine?
The canonical SMILES for 1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine is CCCOCCNC(C)CN(C)C.
What is the InChIKey of 1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine?
The InChIKey is QQKNNEWFJCJKEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-5-7-13-8-6-11-10(2)9-12(3)4/h10-11H,5-9H2,1-4H3.
What are the key properties of 1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine?
1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine has a molecular weight of 188.31 g/mol, XLogP of 0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine is sourced from PubChem (CID 106452397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).