1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine

C14H30N2 — CID 79068683

IUPAC1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine
SMILESCCNC(C1CC1)C(C)(CC)N(CC)CC
InChIInChI=1S/C14H30N2/c1-6-14(5,16(8-3)9-4)13(15-7-2)12-10-11-12/h12-13,15H,6-11H2,1-5H3
InChIKeyMQIORPGEBYSFPG-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.88
Rot. Bonds8

About 1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine

1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine (PubChem CID 79068683) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine
PubChem CID79068683
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine
SMILESCCNC(C1CC1)C(C)(CC)N(CC)CC
InChIInChI=1S/C14H30N2/c1-6-14(5,16(8-3)9-4)13(15-7-2)12-10-11-12/h12-13,15H,6-11H2,1-5H3
InChIKeyMQIORPGEBYSFPG-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N,2-N-triethyl-1-(2-ethylcyclohexyl)-2-methylbutane-1,2-diamine
CID 79058322
1-N-ethyl-2-N,2-N,2-trimethyl-1-(oxan-4-yl)butane-1,2-diamine
CID 79063154
1-cyclopropyl-2-N,2-N-diethyl-2-methylbutane-1,2-diamine
CID 79069292
1-cyclopropyl-2-N,2-N,2-trimethyl-1-N-propylbutane-1,2-diamine
CID 79063170
(1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine
CID 166734030
N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240890
N-ethyl-2-methyl-1-(4-methylcyclohexyl)-2-pyrrolidin-1-ylpropan-1-amine
CID 79056243
1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239402
1-cyclobutyl-3-N,3-N-diethyl-3-methylpentane-2,3-diamine
CID 79068981
1-cyclohexyl-2-N,2-N-diethyl-1-N,2-dimethylpropane-1,2-diamine
CID 79056404
1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine
CID 66205359
1-N,2-N,2-N-triethyl-2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)propane-1,2-diamine
CID 79906946

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine (CID 79068683) is 1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine is CCNC(C1CC1)C(C)(CC)N(CC)CC.
What is the InChIKey of 1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine?
The InChIKey is MQIORPGEBYSFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-6-14(5,16(8-3)9-4)13(15-7-2)12-10-11-12/h12-13,15H,6-11H2,1-5H3.
What are the key properties of 1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine?
1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine has a molecular weight of 226.41 g/mol, XLogP of 2.88, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine is sourced from PubChem (CID 79068683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).