N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine

C11H23N3 — CID 130948313

IUPACN-(1-ethylpyrrolidin-3-yl)piperidin-3-amine
SMILESCCN1CCC(NC2CCCNC2)C1
InChIInChI=1S/C11H23N3/c1-2-14-7-5-11(9-14)13-10-4-3-6-12-8-10/h10-13H,2-9H2,1H3
InChIKeyMSSKFCODWLAAEH-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.42
Rot. Bonds3

About N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine

N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine (PubChem CID 130948313) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine.

Molecular Properties

Compound NameN-(1-ethylpyrrolidin-3-yl)piperidin-3-amine
PubChem CID130948313
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC NameN-(1-ethylpyrrolidin-3-yl)piperidin-3-amine
SMILESCCN1CCC(NC2CCCNC2)C1
InChIInChI=1S/C11H23N3/c1-2-14-7-5-11(9-14)13-10-4-3-6-12-8-10/h10-13H,2-9H2,1H3
InChIKeyMSSKFCODWLAAEH-UHFFFAOYSA-N
XLogP0.42
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-ethylpiperidin-3-yl)-1-methylazepan-4-amine
CID 65070247
N-(1-cyclopropylpyrrolidin-3-yl)-1-ethylpiperidin-3-amine
CID 62982857
N-cyclopentylazepan-3-amine
CID 82934004
N-ethylpiperidin-3-amine
CID 21278340
N-(1-methylpyrrolidin-3-yl)azepan-4-amine
CID 103981819
N-[(1-ethylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 79731365
N-cycloheptylazepan-3-amine
CID 82934093
N-[(1-ethylpiperidin-4-yl)methyl]azepan-4-amine
CID 103981902
N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide
CID 62690196
1-ethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-3-amine
CID 63452666
1-ethyl-N-(5-methylthiolan-3-yl)piperidin-3-amine
CID 79950427
tert-butyl 3-(piperidin-3-ylamino)piperidine-1-carboxylate
CID 107241492

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine?
The IUPAC name of N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine (CID 130948313) is N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine.
What is the SMILES notation for N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine?
The canonical SMILES for N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine is CCN1CCC(NC2CCCNC2)C1.
What is the InChIKey of N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine?
The InChIKey is MSSKFCODWLAAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-2-14-7-5-11(9-14)13-10-4-3-6-12-8-10/h10-13H,2-9H2,1H3.
What are the key properties of N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine?
N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine has a molecular weight of 197.33 g/mol, XLogP of 0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrrolidin-3-yl)piperidin-3-amine is sourced from PubChem (CID 130948313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).