N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine

C12H24N2 — CID 102775591

IUPACN-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine
SMILESCC1CCNC1CN(C)C1CCCC1
InChIInChI=1S/C12H24N2/c1-10-7-8-13-12(10)9-14(2)11-5-3-4-6-11/h10-13H,3-9H2,1-2H3
InChIKeyBZYJNSDCZINBLS-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds3

About N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine

N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine (PubChem CID 102775591) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine
PubChem CID102775591
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine
SMILESCC1CCNC1CN(C)C1CCCC1
InChIInChI=1S/C12H24N2/c1-10-7-8-13-12(10)9-14(2)11-5-3-4-6-11/h10-13H,3-9H2,1-2H3
InChIKeyBZYJNSDCZINBLS-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine
CID 103846085
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine;molecular hydrogen
CID 170747493
N,2-dimethyl-N-[(3-methylpyrrolidin-2-yl)methyl]propan-1-amine
CID 102775601
N-[(3-methylpyrrolidin-2-yl)methyl]-N-propan-2-ylcyclopropanamine
CID 176601289
1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
CID 102775636
1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine
CID 107069267
N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-methylcyclopentanamine
CID 168883542
2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
CID 102775761
N-methyl-1-(3-methylpyrrolidin-2-yl)-N-(pyridin-4-ylmethyl)methanamine
CID 102775633
N-methyl-1-(1-methylpyrrolidin-2-yl)-N-[(3-methylpyrrolidin-2-yl)methyl]methanamine
CID 102776104
2-(3-methylpyrrolidin-2-yl)ethanol
CID 55286766
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107068970

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine?
The IUPAC name of N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine (CID 102775591) is N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine?
The canonical SMILES for N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine is CC1CCNC1CN(C)C1CCCC1.
What is the InChIKey of N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine?
The InChIKey is BZYJNSDCZINBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10-7-8-13-12(10)9-14(2)11-5-3-4-6-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine?
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine is sourced from PubChem (CID 102775591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).