N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine

C12H25N3 — CID 106603535

IUPACN-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine
SMILESCCN(CC1CCCN1)C1CCN(C)C1
InChIInChI=1S/C12H25N3/c1-3-15(9-11-5-4-7-13-11)12-6-8-14(2)10-12/h11-13H,3-10H2,1-2H3
InChIKeyLECYNYILLLFUEQ-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.76
Rot. Bonds4

About N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine

N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine (PubChem CID 106603535) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine
PubChem CID106603535
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC NameN-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine
SMILESCCN(CC1CCCN1)C1CCN(C)C1
InChIInChI=1S/C12H25N3/c1-3-15(9-11-5-4-7-13-11)12-6-8-14(2)10-12/h11-13H,3-10H2,1-2H3
InChIKeyLECYNYILLLFUEQ-UHFFFAOYSA-N
XLogP0.76
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-methylpyrrolidin-3-yl)-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106606838
N-ethyl-1,1-dioxo-N-(pyrrolidin-2-ylmethyl)thian-4-amine
CID 106603532
N-ethyl-N-(pyrrolidin-2-ylmethyl)oxan-3-amine
CID 106603663
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
N-ethyl-N-[(1-methylpiperidin-4-yl)methyl]cyclobutanamine
CID 171564907
N-ethyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 107429474
2-[(1-propylpiperidin-4-yl)-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106607106
N-ethyl-1-methyl-N-(piperidin-4-ylmethyl)azepan-4-amine
CID 79715823
N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 43265935
N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine
CID 106603994
N-(cyclopropylmethyl)-4-propan-2-yl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106604377
3-ethyl-1-methyl-1,4-diazepane;dihydrochloride
CID 91647799

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine (CID 106603535) is N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine is CCN(CC1CCCN1)C1CCN(C)C1.
What is the InChIKey of N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine?
The InChIKey is LECYNYILLLFUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-3-15(9-11-5-4-7-13-11)12-6-8-14(2)10-12/h11-13H,3-10H2,1-2H3.
What are the key properties of N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine?
N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine has a molecular weight of 211.35 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 106603535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).