2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine

C14H30N2O — CID 55004257

IUPAC2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine
SMILESCOCCN(C(C)C1CC1)C(CN)C(C)(C)C
InChIInChI=1S/C14H30N2O/c1-11(12-6-7-12)16(8-9-17-5)13(10-15)14(2,3)4/h11-13H,6-10,15H2,1-5H3
InChIKeyBPVIEIAHTJDFCH-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.11
Rot. Bonds7

About 2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine

2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine (PubChem CID 55004257) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine.

Molecular Properties

Compound Name2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine
PubChem CID55004257
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine
SMILESCOCCN(C(C)C1CC1)C(CN)C(C)(C)C
InChIInChI=1S/C14H30N2O/c1-11(12-6-7-12)16(8-9-17-5)13(10-15)14(2,3)4/h11-13H,6-10,15H2,1-5H3
InChIKeyBPVIEIAHTJDFCH-UHFFFAOYSA-N
XLogP2.11
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine?
The IUPAC name of 2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine (CID 55004257) is 2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine.
What is the SMILES notation for 2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine?
The canonical SMILES for 2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine is COCCN(C(C)C1CC1)C(CN)C(C)(C)C.
What is the InChIKey of 2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine?
The InChIKey is BPVIEIAHTJDFCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-11(12-6-7-12)16(8-9-17-5)13(10-15)14(2,3)4/h11-13H,6-10,15H2,1-5H3.
What are the key properties of 2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine?
2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine has a molecular weight of 242.41 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-3,3-dimethylbutane-1,2-diamine is sourced from PubChem (CID 55004257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).