N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine

C12H26N2 — CID 176601984

IUPACN-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine
SMILESCCN(CCC1CC(C)CN1)C(C)C
InChIInChI=1S/C12H26N2/c1-5-14(10(2)3)7-6-12-8-11(4)9-13-12/h10-13H,5-9H2,1-4H3
InChIKeySBJYETGKWMHYHK-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.10
Rot. Bonds5

About N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine

N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine (PubChem CID 176601984) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine
PubChem CID176601984
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine
SMILESCCN(CCC1CC(C)CN1)C(C)C
InChIInChI=1S/C12H26N2/c1-5-14(10(2)3)7-6-12-8-11(4)9-13-12/h10-13H,5-9H2,1-4H3
InChIKeySBJYETGKWMHYHK-UHFFFAOYSA-N
XLogP2.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N'-[2-(4-methylpyrrolidin-2-yl)ethyl]-N'-propan-2-ylethane-1,2-diamine
CID 176601704
ethane;4-methyl-2-propylpyrrolidine
CID 170743275
N'-[2-(4-fluoropyrrolidin-2-yl)ethyl]-N-methyl-N'-propan-2-ylethane-1,2-diamine
CID 176600987
(2S,4S)-2-hexyl-4-methylpyrrolidine
CID 101063075
N-methyl-1-[(2R,4R)-4-methylpyrrolidin-2-yl]methanamine
CID 147487511
N-[(4-methylpiperidin-2-yl)methyl]-N-propan-2-ylpropan-1-amine
CID 114421199
2-(fluoromethyl)-4-methylpyrrolidine;hydrochloride
CID 138114248
[(4R)-4-methylpyrrolidin-2-yl]methanol
CID 149144026
N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane
CID 168883366
(3Z)-N-methyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]hexa-1,3,5-trien-2-amine
CID 167079194
[(2R,4S)-4-methylpyrrolidin-2-yl]methanol;hydrochloride
CID 68644094
2-[2-[ethyl(propan-2-yl)amino]ethyl]pyrrolidine-3-thione
CID 176601014

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine?
The IUPAC name of N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine (CID 176601984) is N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine?
The canonical SMILES for N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine is CCN(CCC1CC(C)CN1)C(C)C.
What is the InChIKey of N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine?
The InChIKey is SBJYETGKWMHYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-5-14(10(2)3)7-6-12-8-11(4)9-13-12/h10-13H,5-9H2,1-4H3.
What are the key properties of N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine?
N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine has a molecular weight of 198.35 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(4-methylpyrrolidin-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 176601984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).