1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine

C11H24N2 — CID 142317585

IUPAC1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine
SMILESCCC(C)CNC1CCN(CC)C1
InChIInChI=1S/C11H24N2/c1-4-10(3)8-12-11-6-7-13(5-2)9-11/h10-12H,4-9H2,1-3H3
InChIKeyANCLXQSAKIXFAP-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds5

About 1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine

1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine (PubChem CID 142317585) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine
PubChem CID142317585
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine
SMILESCCC(C)CNC1CCN(CC)C1
InChIInChI=1S/C11H24N2/c1-4-10(3)8-12-11-6-7-13(5-2)9-11/h10-12H,4-9H2,1-3H3
InChIKeyANCLXQSAKIXFAP-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-(2-methylbutyl)piperidin-4-amine
CID 61038759
2-[4-(2-methylbutylamino)piperidin-1-yl]acetonitrile
CID 115887467
N-(2-methylbutyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 62693274
1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 115887460
1-methyl-N-(2-methylbutyl)piperidin-3-amine
CID 61211786
1-cyclopropyl-N-(2-methylbutyl)piperidin-4-amine
CID 43746988
1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine
CID 54906375
1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine
CID 115887559
N-(2-methylbutyl)cyclopentanamine
CID 43200714
N'-(1-ethylpiperidin-3-yl)-2-propan-2-ylpropane-1,3-diamine
CID 107441997
1-methyl-5-(2-methylbutylamino)piperidin-2-one
CID 64654315
4-(2-methylbutylamino)piperidine-1-carboxamide
CID 62692212

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine?
The IUPAC name of 1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine (CID 142317585) is 1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine?
The canonical SMILES for 1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine is CCC(C)CNC1CCN(CC)C1.
What is the InChIKey of 1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine?
The InChIKey is ANCLXQSAKIXFAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-10(3)8-12-11-6-7-13(5-2)9-11/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine?
1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine is sourced from PubChem (CID 142317585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).