N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane

C10H24N2 — CID 168883366

IUPACN,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane
SMILESCC.CC1CNC(CN(C)C)C1
InChIInChI=1S/C8H18N2.C2H6/c1-7-4-8(9-5-7)6-10(2)3;1-2/h7-9H,4-6H2,1-3H3;1-2H3
InChIKeyHADHCSFHBOZOLO-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.57
Rot. Bonds2

About N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane

N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane (PubChem CID 168883366) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane.

Molecular Properties

Compound NameN,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane
PubChem CID168883366
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC NameN,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane
SMILESCC.CC1CNC(CN(C)C)C1
InChIInChI=1S/C8H18N2.C2H6/c1-7-4-8(9-5-7)6-10(2)3;1-2/h7-9H,4-6H2,1-3H3;1-2H3
InChIKeyHADHCSFHBOZOLO-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 66055756
1-(aziridin-2-yl)-N,N-dimethylmethanamine
CID 54502555
ethane;4-methyl-2-propylpyrrolidine
CID 170743275
[(4R)-4-methylpyrrolidin-2-yl]methanol
CID 149144026
2-(fluoromethyl)-4-methylpyrrolidine;hydrochloride
CID 138114248
[(2R,4S)-4-methylpyrrolidin-2-yl]methanol;hydrochloride
CID 68644094
1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine;ethane
CID 156727541
N-methyl-1-[(2R,4R)-4-methylpyrrolidin-2-yl]methanamine
CID 147487511
2-[(4S)-4-methylpyrrolidin-2-yl]acetonitrile
CID 170704101
(2S,4S)-2-hexyl-4-methylpyrrolidine
CID 101063075
N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine
CID 176601984
2-chloro-N-[[(2S)-4-methylpyrrolidin-2-yl]methyl]ethanamine
CID 131967910

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane?
The IUPAC name of N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane (CID 168883366) is N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane.
What is the SMILES notation for N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane?
The canonical SMILES for N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane is CC.CC1CNC(CN(C)C)C1.
What is the InChIKey of N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane?
The InChIKey is HADHCSFHBOZOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.C2H6/c1-7-4-8(9-5-7)6-10(2)3;1-2/h7-9H,4-6H2,1-3H3;1-2H3.
What are the key properties of N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane?
N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane has a molecular weight of 172.32 g/mol, XLogP of 1.57, 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-(4-methylpyrrolidin-2-yl)methanamine;ethane is sourced from PubChem (CID 168883366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).