N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine

C10H19F3N2 — CID 103366118

IUPACN'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine
SMILESCCCN(CC(CN)C(F)(F)F)C1CC1
InChIInChI=1S/C10H19F3N2/c1-2-5-15(9-3-4-9)7-8(6-14)10(11,12)13/h8-9H,2-7,14H2,1H3
InChIKeyJIZJLPQGEYBUEP-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.00
Rot. Bonds6

About N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine

N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine (PubChem CID 103366118) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine
PubChem CID103366118
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC NameN'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine
SMILESCCCN(CC(CN)C(F)(F)F)C1CC1
InChIInChI=1S/C10H19F3N2/c1-2-5-15(9-3-4-9)7-8(6-14)10(11,12)13/h8-9H,2-7,14H2,1H3
InChIKeyJIZJLPQGEYBUEP-UHFFFAOYSA-N
XLogP2.00
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-methyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine
CID 103366119
N'-cyclopentyl-N'-methyl-2-(trifluoromethyl)propane-1,3-diamine
CID 103366115
4-N-(2-methylpropyl)-4-N-propylcyclohexane-1,4-diamine
CID 79112208
N'-cyclopropyl-2-ethyl-N'-propylbutane-1,4-diamine
CID 81080581
N',1-dicyclopropyl-N'-propylethane-1,2-diamine
CID 63912333
1-[cyclopropyl(propyl)amino]propan-2-ol
CID 60886554
N'-cyclopropyl-2-ethyl-N'-(2-methylpropyl)butane-1,4-diamine
CID 81080018
2-(trifluoromethyl)butan-1-amine
CID 10351789
4-N-propyl-4-N-(2,2,2-trifluoroethyl)cyclohexane-1,4-diamine
CID 62807259
N'-cyclopropyl-2-methyl-N'-(3-methylbutyl)propane-1,3-diamine
CID 78973832
N-(3-bromo-2-methylpropyl)-N-propylcyclopropanamine
CID 64995969
1-N-cyclopropyl-1-N,2-N-dipropylbutane-1,2-diamine
CID 62040333

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine?
The IUPAC name of N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine (CID 103366118) is N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine?
The canonical SMILES for N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine is CCCN(CC(CN)C(F)(F)F)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine?
The InChIKey is JIZJLPQGEYBUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-2-5-15(9-3-4-9)7-8(6-14)10(11,12)13/h8-9H,2-7,14H2,1H3.
What are the key properties of N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine?
N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine has a molecular weight of 224.27 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine is sourced from PubChem (CID 103366118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).