N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine

C8H18N2 — CID 103846085

IUPACN,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine
SMILESCC1CCNC1CN(C)C
InChIInChI=1S/C8H18N2/c1-7-4-5-9-8(7)6-10(2)3/h7-9H,4-6H2,1-3H3
InChIKeyPZURPGHRRQQGRJ-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.55
Rot. Bonds2

About N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine

N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine (PubChem CID 103846085) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine
PubChem CID103846085
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine
SMILESCC1CCNC1CN(C)C
InChIInChI=1S/C8H18N2/c1-7-4-5-9-8(7)6-10(2)3/h7-9H,4-6H2,1-3H3
InChIKeyPZURPGHRRQQGRJ-UHFFFAOYSA-N
XLogP0.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine
CID 102775591
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
1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
CID 102775636
2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
CID 102775761
N-[(3-methylpyrrolidin-2-yl)methyl]-N-propan-2-ylcyclopropanamine
CID 176601289
[(2S,3R)-3-methylpyrrolidin-2-yl]methanol
CID 66599997
N-methyl-1-(1-methylpyrrolidin-3-yl)-N-[(3-methylpyrrolidin-2-yl)methyl]methanamine
CID 102776007
ethane;(3-methylpyrrolidin-2-yl)methanamine
CID 177053684
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
N-methyl-N-[(1-methylimidazol-2-yl)methyl]-1-(3-methylpyrrolidin-2-yl)methanamine
CID 102775975

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine (CID 103846085) is N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine is CC1CCNC1CN(C)C.
What is the InChIKey of N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine?
The InChIKey is PZURPGHRRQQGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7-4-5-9-8(7)6-10(2)3/h7-9H,4-6H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine?
N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine has a molecular weight of 142.25 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine is sourced from PubChem (CID 103846085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).