1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride

C10H19ClF2N2 — CID 130762779

IUPAC1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride
SMILESCC1CN(CC2(C(F)F)CC2)CC1N.Cl
InChIInChI=1S/C10H18F2N2.ClH/c1-7-4-14(5-8(7)13)6-10(2-3-10)9(11)12;/h7-9H,2-6,13H2,1H3;1H
InChIKeyCXNMZWZCLBJWGB-UHFFFAOYSA-N
MW240.72 g/mol
LogP1.73
Rot. Bonds3

About 1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride

1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride (PubChem CID 130762779) has the molecular formula C10H19ClF2N2 and a molecular weight of 240.72 g/mol. Its IUPAC name is 1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride.

Molecular Properties

Compound Name1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride
PubChem CID130762779
Molecular FormulaC10H19ClF2N2
Molecular Weight240.72 g/mol
Exact Mass240.12
IUPAC Name1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride
SMILESCC1CN(CC2(C(F)F)CC2)CC1N.Cl
InChIInChI=1S/C10H18F2N2.ClH/c1-7-4-14(5-8(7)13)6-10(2-3-10)9(11)12;/h7-9H,2-6,13H2,1H3;1H
InChIKeyCXNMZWZCLBJWGB-UHFFFAOYSA-N
XLogP1.73
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.72
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride?
The IUPAC name of 1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride (CID 130762779) is 1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride.
What is the SMILES notation for 1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride?
The canonical SMILES for 1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride is CC1CN(CC2(C(F)F)CC2)CC1N.Cl.
What is the InChIKey of 1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride?
The InChIKey is CXNMZWZCLBJWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2.ClH/c1-7-4-14(5-8(7)13)6-10(2-3-10)9(11)12;/h7-9H,2-6,13H2,1H3;1H.
What are the key properties of 1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride?
1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride has a molecular weight of 240.72 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(difluoromethyl)cyclopropyl]methyl]-4-methylpyrrolidin-3-amine;hydrochloride is sourced from PubChem (CID 130762779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).