1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine

C10H24N2 — CID 154626474

IUPAC1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine
SMILESCCCNC(NCC)C(C)(C)C
InChIInChI=1S/C10H24N2/c1-6-8-12-9(11-7-2)10(3,4)5/h9,11-12H,6-8H2,1-5H3
InChIKeyWFJYGNZJURUONS-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.97
Rot. Bonds5

About 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine

1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine (PubChem CID 154626474) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine.

Molecular Properties

Compound Name1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine
PubChem CID154626474
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine
SMILESCCCNC(NCC)C(C)(C)C
InChIInChI=1S/C10H24N2/c1-6-8-12-9(11-7-2)10(3,4)5/h9,11-12H,6-8H2,1-5H3
InChIKeyWFJYGNZJURUONS-UHFFFAOYSA-N
XLogP1.97
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.97
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-N-ethyl-2-methyl-1-N'-propylpropane-1,1-diamine
CID 154626432
1-N-ethyl-2,2-dimethyl-1-N'-(2-methylbutan-2-yl)propane-1,1-diamine
CID 154626390
ethane;1-N-ethyl-1-N'-propylethane-1,1-diamine
CID 143131387
4,5,5-trimethyl-N-propylhexan-2-amine
CID 64718550
5-ethyl-2,2-dimethyl-N-propylheptan-3-amine
CID 82923495
3,3-dimethyl-2-(propylamino)butanoic acid
CID 61326415
1-N'-ethyl-1-N,2-dimethyl-2-N-(propan-2-ylamino)-2-N-(propylamino)propane-1,1,2-triamine
CID 141048663
N-ethyl-2,4,4-trimethylhexan-3-amine
CID 114978547
3,3-dimethyl-2-(propylamino)butanamide
CID 61325789
1-butan-2-ylsulfinyl-3,3-dimethyl-N-propylbutan-2-amine
CID 64651287
2,2,8,8-tetramethyl-N-propylnonan-5-amine
CID 173351827
4-ethyl-5-methyl-N-propylhexan-3-amine
CID 79307988

Frequently Asked Questions

What is the IUPAC name of 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine?
The IUPAC name of 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine (CID 154626474) is 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine.
What is the SMILES notation for 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine?
The canonical SMILES for 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine is CCCNC(NCC)C(C)(C)C.
What is the InChIKey of 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine?
The InChIKey is WFJYGNZJURUONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-6-8-12-9(11-7-2)10(3,4)5/h9,11-12H,6-8H2,1-5H3.
What are the key properties of 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine?
1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine is sourced from PubChem (CID 154626474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).