N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine

C14H30N2 — CID 62257527

IUPACN-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine
SMILESCCC(CC)(CNC)CN(C)C(C)C1CC1
InChIInChI=1S/C14H30N2/c1-6-14(7-2,10-15-4)11-16(5)12(3)13-8-9-13/h12-13,15H,6-11H2,1-5H3
InChIKeyJNPJNQUZMAVAQS-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.74
Rot. Bonds8

About N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine

N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine (PubChem CID 62257527) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine
PubChem CID62257527
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine
SMILESCCC(CC)(CNC)CN(C)C(C)C1CC1
InChIInChI=1S/C14H30N2/c1-6-14(7-2,10-15-4)11-16(5)12(3)13-8-9-13/h12-13,15H,6-11H2,1-5H3
InChIKeyJNPJNQUZMAVAQS-UHFFFAOYSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(1-cyclopropylethyl)-1-N,2-dimethylbutane-1,2-diamine
CID 79810726
N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine
CID 77360899
1-cyclopropyl-N-ethyl-N-methylethanamine
CID 126664134
2,2-diethyl-N,N'-dimethyl-N'-(4-methylcyclohexyl)propane-1,3-diamine
CID 62260372
N-(1-cyclopropylethyl)-N,2-dimethyl-N',2-dipropylpropane-1,3-diamine
CID 62256297
N-(1-cyclopropylethyl)-N,2,2-trimethyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 62257526
N-cyclopropyl-2,2-diethyl-N'-methyl-N'-pentan-2-ylpropane-1,3-diamine
CID 62256141
2,2-diethyl-N,N'-dimethyl-N'-(oxolan-3-yl)propane-1,3-diamine
CID 82743370
2,2-diethyl-N,N'-dimethyl-N'-[(1-methylpiperidin-4-yl)methyl]propane-1,3-diamine
CID 55175585
2-ethyl-N,N'-dimethyl-2-(methylaminomethyl)propane-1,3-diamine
CID 59289836
2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol
CID 64797072
ethyl 2-cyclopropyl-3-[1-cyclopropylethyl(methyl)amino]-2-(methylamino)propanoate
CID 63909341

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine?
The IUPAC name of N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine (CID 62257527) is N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine.
What is the SMILES notation for N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine?
The canonical SMILES for N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine is CCC(CC)(CNC)CN(C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine?
The InChIKey is JNPJNQUZMAVAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-6-14(7-2,10-15-4)11-16(5)12(3)13-8-9-13/h12-13,15H,6-11H2,1-5H3.
What are the key properties of N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine?
N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine has a molecular weight of 226.41 g/mol, XLogP of 2.74, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2,2-diethyl-N,N'-dimethylpropane-1,3-diamine is sourced from PubChem (CID 62257527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).