1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine

C10H17F3N2 — CID 106219187

IUPAC1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine
SMILESNC1(CNC2(C(F)(F)F)CC2)CCCC1
InChIInChI=1S/C10H17F3N2/c11-10(12,13)9(5-6-9)15-7-8(14)3-1-2-4-8/h15H,1-7,14H2
InChIKeyMPEDKACRXGDVCM-UHFFFAOYSA-N
MW222.25 g/mol
LogP1.94
Rot. Bonds3

About 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine

1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine (PubChem CID 106219187) has the molecular formula C10H17F3N2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine
PubChem CID106219187
Molecular FormulaC10H17F3N2
Molecular Weight222.25 g/mol
Exact Mass222.13
IUPAC Name1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine
SMILESNC1(CNC2(C(F)(F)F)CC2)CCCC1
InChIInChI=1S/C10H17F3N2/c11-10(12,13)9(5-6-9)15-7-8(14)3-1-2-4-8/h15H,1-7,14H2
InChIKeyMPEDKACRXGDVCM-UHFFFAOYSA-N
XLogP1.94
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 65377388
N-propan-2-yl-1-(trifluoromethyl)cyclopentan-1-amine
CID 66615241
1-(aminomethyl)-N-(1,2,2-trifluoroethyl)cyclohexan-1-amine
CID 175420736
N-(cyclopentylmethyl)-N'-ethyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 55089671
2-N-(cyclopentylmethyl)-2-N-methyl-1-N-(2,2,2-trifluoroethyl)propane-1,2-diamine
CID 55248486
1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 60890980
1-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-amine
CID 60893114
1-[(2,2,2-Trifluoroethylamino)methyl]cyclohexan-1-amine
CID 61150768
1-[(2,2,2-Trifluoroethylamino)methyl]cyclopentan-1-amine
CID 61151029
1-(aminomethyl)-N-ethyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 61603603
1-(aminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 61605890
1-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-amine
CID 61606671

Frequently Asked Questions

What is the IUPAC name of 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine?
The IUPAC name of 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine (CID 106219187) is 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine is NC1(CNC2(C(F)(F)F)CC2)CCCC1.
What is the InChIKey of 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine?
The InChIKey is MPEDKACRXGDVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2/c11-10(12,13)9(5-6-9)15-7-8(14)3-1-2-4-8/h15H,1-7,14H2.
What are the key properties of 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine?
1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine has a molecular weight of 222.25 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 106219187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).