N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride

C17H27ClN2 — CID 120904384

IUPACN-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride
SMILESCN(CC1(C)CCNC1)CC1(c2ccccc2)CC1.Cl
InChIInChI=1S/C17H26N2.ClH/c1-16(10-11-18-12-16)13-19(2)14-17(8-9-17)15-6-4-3-5-7-15;/h3-7,18H,8-14H2,1-2H3;1H
InChIKeyNILGBMHZYPQSPV-UHFFFAOYSA-N
MW294.87 g/mol
LogP3.07
Rot. Bonds5

About N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride

N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride (PubChem CID 120904384) has the molecular formula C17H27ClN2 and a molecular weight of 294.87 g/mol. Its IUPAC name is N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride
PubChem CID120904384
Molecular FormulaC17H27ClN2
Molecular Weight294.87 g/mol
Exact Mass294.19
IUPAC NameN-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride
SMILESCN(CC1(C)CCNC1)CC1(c2ccccc2)CC1.Cl
InChIInChI=1S/C17H26N2.ClH/c1-16(10-11-18-12-16)13-19(2)14-17(8-9-17)15-6-4-3-5-7-15;/h3-7,18H,8-14H2,1-2H3;1H
InChIKeyNILGBMHZYPQSPV-UHFFFAOYSA-N
XLogP3.07
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.87
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride?
The IUPAC name of N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride (CID 120904384) is N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride.
What is the SMILES notation for N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride?
The canonical SMILES for N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride is CN(CC1(C)CCNC1)CC1(c2ccccc2)CC1.Cl.
What is the InChIKey of N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride?
The InChIKey is NILGBMHZYPQSPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2.ClH/c1-16(10-11-18-12-16)13-19(2)14-17(8-9-17)15-6-4-3-5-7-15;/h3-7,18H,8-14H2,1-2H3;1H.
What are the key properties of N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride?
N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride has a molecular weight of 294.87 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride is sourced from PubChem (CID 120904384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).