N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine

C16H35N3 — CID 81465461

IUPACN,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine
SMILESCCCNC(C)CCCCN1CC(C)C(N(C)C)C1
InChIInChI=1S/C16H35N3/c1-6-10-17-15(3)9-7-8-11-19-12-14(2)16(13-19)18(4)5/h14-17H,6-13H2,1-5H3
InChIKeyZDNQXUJFOWSPDX-UHFFFAOYSA-N
MW269.48 g/mol
LogP2.43
Rot. Bonds9

About N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine

N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine (PubChem CID 81465461) has the molecular formula C16H35N3 and a molecular weight of 269.48 g/mol. Its IUPAC name is N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine
PubChem CID81465461
Molecular FormulaC16H35N3
Molecular Weight269.48 g/mol
Exact Mass269.28
IUPAC NameN,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine
SMILESCCCNC(C)CCCCN1CC(C)C(N(C)C)C1
InChIInChI=1S/C16H35N3/c1-6-10-17-15(3)9-7-8-11-19-12-14(2)16(13-19)18(4)5/h14-17H,6-13H2,1-5H3
InChIKeyZDNQXUJFOWSPDX-UHFFFAOYSA-N
XLogP2.43
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.48
LogP ≤ 52.43
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,N,4-trimethyl-1-[3-(propylamino)butyl]pyrrolidin-3-amine
CID 81463851
N-propyl-5-(3,4,5-trimethylpiperazin-1-yl)pentan-2-amine
CID 114537915
4-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-(propylamino)butanenitrile
CID 81475532
N,N,4-trimethyl-1-[5-(2-methylpropylamino)pentyl]pyrrolidin-3-amine
CID 81469175
N,N,4-trimethyl-1-[2-(propylamino)butyl]pyrrolidin-3-amine
CID 81465085
4-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]butan-1-ol
CID 114287080
1-[2-cyclopropyl-2-(propylamino)ethyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81463979
1-[2-(ethylamino)propyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81464849
9-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]nonane-1-thiol
CID 105344263
1-(4-aminohexyl)-N,N,4-trimethylpyrrolidin-3-amine
CID 106800060
N,N,4-trimethyl-1-[2-(3-methylbutylamino)ethyl]pyrrolidin-3-amine
CID 81469905
4-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-(ethylamino)butan-1-ol
CID 81469479

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine?
The IUPAC name of N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine (CID 81465461) is N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine.
What is the SMILES notation for N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine?
The canonical SMILES for N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine is CCCNC(C)CCCCN1CC(C)C(N(C)C)C1.
What is the InChIKey of N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine?
The InChIKey is ZDNQXUJFOWSPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N3/c1-6-10-17-15(3)9-7-8-11-19-12-14(2)16(13-19)18(4)5/h14-17H,6-13H2,1-5H3.
What are the key properties of N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine?
N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine has a molecular weight of 269.48 g/mol, XLogP of 2.43, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-1-[5-(propylamino)hexyl]pyrrolidin-3-amine is sourced from PubChem (CID 81465461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).