N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine

C8H14F4N2 — CID 106293810

IUPACN-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine
SMILESNCC1(CNCC(F)(F)C(F)F)CC1
InChIInChI=1S/C8H14F4N2/c9-6(10)8(11,12)5-14-4-7(3-13)1-2-7/h6,14H,1-5,13H2
InChIKeyCPMULZXWUCFWSB-UHFFFAOYSA-N
MW214.21 g/mol
LogP1.22
Rot. Bonds6

About N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine

N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine (PubChem CID 106293810) has the molecular formula C8H14F4N2 and a molecular weight of 214.21 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine
PubChem CID106293810
Molecular FormulaC8H14F4N2
Molecular Weight214.21 g/mol
Exact Mass214.11
IUPAC NameN-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine
SMILESNCC1(CNCC(F)(F)C(F)F)CC1
InChIInChI=1S/C8H14F4N2/c9-6(10)8(11,12)5-14-4-7(3-13)1-2-7/h6,14H,1-5,13H2
InChIKeyCPMULZXWUCFWSB-UHFFFAOYSA-N
XLogP1.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(aminomethyl)cyclobutyl]-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 106291709
1-(aminomethyl)-N-(2,2,3,3-tetrafluoropropyl)cyclobutane-1-carboxamide
CID 106291037
N-[[1-(aminomethyl)cyclobutyl]methyl]-2,2,3,3-tetramethylbutan-1-amine
CID 115245990
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-cyclobutyl-2-methylpropan-1-amine
CID 115244471
N-[[1-(aminomethyl)cyclopropyl]methyl]-2,3-dimethylbutan-1-amine
CID 115453904
N-[[1-(aminomethyl)cyclopropyl]methyl]-3,3-dimethylbutan-1-amine
CID 115244264
1-(aminomethyl)-N-(2,2,3,3-tetrafluoropropyl)cyclopentane-1-carboxamide
CID 106291021
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-(4-chlorophenyl)-2-methylpropan-1-amine
CID 115244439
2-methyl-N-(2,2,3,3-tetrafluoropropyl)butane-1,4-diamine
CID 106293654
8,8-dimethyl-7-[(2,2,3,3-tetrafluoropropylamino)methyl]-2-oxabicyclo[4.2.0]octan-7-amine
CID 106294005
N-[[1-(aminomethyl)cyclopropyl]methyl]-5-methylhexan-1-amine
CID 115453956
2-[1-[(2,2,3,3-tetrafluoropropylcarbamoylamino)methyl]cyclobutyl]acetic acid
CID 106294972

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine?
The IUPAC name of N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine (CID 106293810) is N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine?
The canonical SMILES for N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine is NCC1(CNCC(F)(F)C(F)F)CC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine?
The InChIKey is CPMULZXWUCFWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F4N2/c9-6(10)8(11,12)5-14-4-7(3-13)1-2-7/h6,14H,1-5,13H2.
What are the key properties of N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine?
N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine has a molecular weight of 214.21 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopropyl]methyl]-2,2,3,3-tetrafluoropropan-1-amine is sourced from PubChem (CID 106293810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).