N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine

C11H24N2 — CID 19439849

IUPACN,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine
SMILESCNCC(CC(C)C)N1CCCC1
InChIInChI=1S/C11H24N2/c1-10(2)8-11(9-12-3)13-6-4-5-7-13/h10-12H,4-9H2,1-3H3
InChIKeyJALAJNLLJGNFAJ-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds5

About N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine

N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine (PubChem CID 19439849) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine
PubChem CID19439849
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine
SMILESCNCC(CC(C)C)N1CCCC1
InChIInChI=1S/C11H24N2/c1-10(2)8-11(9-12-3)13-6-4-5-7-13/h10-12H,4-9H2,1-3H3
InChIKeyJALAJNLLJGNFAJ-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

N,5-dimethyl-3-piperidin-1-ylhexan-1-amine
CID 112517776
(3S)-1-[4-methyl-1-(methylamino)pentan-2-yl]pyrrolidin-3-ol
CID 57189928
2-(azepan-1-yl)-4-methylpentan-1-ol
CID 104549268
N-(4-methyl-2-pyrrolidin-1-ylpentyl)propane-1-sulfonamide
CID 110403539
2-methyl-1-(4-methyl-2-pyrrolidin-1-ylpentyl)-3-propan-2-ylguanidine;hydroiodide
CID 111125178
1-(4-methylpentan-2-yl)pyrrolidine
CID 59761841
1-butan-2-yl-2-methyl-3-(4-methyl-2-pyrrolidin-1-ylpentyl)guanidine
CID 110946050
1-cyclohexyl-3-(4-methyl-2-pyrrolidin-1-ylpentyl)urea
CID 110403501
N-(4-methyl-2-pyrrolidin-1-ylpentyl)benzenesulfonamide
CID 110403541
1-cyclopropyl-2-methyl-3-(4-methyl-2-pyrrolidin-1-ylpentyl)guanidine
CID 110934699
N,4-dimethyl-2-(2-methylpropyl)pentan-1-amine
CID 62530298
1-butyl-2-methyl-3-(4-methyl-2-pyrrolidin-1-ylpentyl)guanidine
CID 111150541

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine?
The IUPAC name of N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine (CID 19439849) is N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine.
What is the SMILES notation for N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine?
The canonical SMILES for N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine is CNCC(CC(C)C)N1CCCC1.
What is the InChIKey of N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine?
The InChIKey is JALAJNLLJGNFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10(2)8-11(9-12-3)13-6-4-5-7-13/h10-12H,4-9H2,1-3H3.
What are the key properties of N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine?
N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-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 N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine is sourced from PubChem (CID 19439849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).