N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine

C12H26N2O — CID 115714830

IUPACN-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine
SMILESCOCCCCCNC1CC(C)N(C)C1
InChIInChI=1S/C12H26N2O/c1-11-9-12(10-14(11)2)13-7-5-4-6-8-15-3/h11-13H,4-10H2,1-3H3
InChIKeyXEGHZGVQEITNGW-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds7

About N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine

N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine (PubChem CID 115714830) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine
PubChem CID115714830
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine
SMILESCOCCCCCNC1CC(C)N(C)C1
InChIInChI=1S/C12H26N2O/c1-11-9-12(10-14(11)2)13-7-5-4-6-8-15-3/h11-13H,4-10H2,1-3H3
InChIKeyXEGHZGVQEITNGW-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-decyl-1,5-dimethylpyrrolidin-3-amine
CID 81467256
N-(2-cyclopentyloxyethyl)-1,5-dimethylpyrrolidin-3-amine
CID 81332868
1-ethyl-N-(4-methoxybutyl)-2-methylpiperidin-4-amine
CID 115709757
N-(4-methoxybutyl)-5-methylthiolan-3-amine
CID 79949134
N-(2-methoxyethoxy)-1,5-dimethylpyrrolidin-3-amine
CID 82714770
N-(5-methoxypentyl)cyclooctanamine
CID 115714847
N-(5-methoxypentyl)thietan-3-amine
CID 135392195
N-(2-methoxypropyl)-1,5-dimethylpyrrolidin-3-amine
CID 102696242
3-[2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethylsulfanyl]propan-1-ol
CID 115717842
N-(5-methoxypentyl)thian-4-amine
CID 103631860
N-[1-(2-methoxyethoxy)propan-2-yl]-1,5-dimethylpyrrolidin-3-amine
CID 115891981
N-[2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethyl]methanesulfonamide
CID 81332853

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine?
The IUPAC name of N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine (CID 115714830) is N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine.
What is the SMILES notation for N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine?
The canonical SMILES for N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine is COCCCCCNC1CC(C)N(C)C1.
What is the InChIKey of N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine?
The InChIKey is XEGHZGVQEITNGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11-9-12(10-14(11)2)13-7-5-4-6-8-15-3/h11-13H,4-10H2,1-3H3.
What are the key properties of N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine?
N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxypentyl)-1,5-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 115714830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).