N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine

C14H23N3 — CID 113379417

IUPACN,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine
SMILESC=CCN(C)c1cc(CNCCC)cc(C)n1
InChIInChI=1S/C14H23N3/c1-5-7-15-11-13-9-12(3)16-14(10-13)17(4)8-6-2/h6,9-10,15H,2,5,7-8,11H2,1,3-4H3
InChIKeyZCYYFSUMXPVWNQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.51
Rot. Bonds7

About N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine

N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine (PubChem CID 113379417) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine
PubChem CID113379417
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine
SMILESC=CCN(C)c1cc(CNCCC)cc(C)n1
InChIInChI=1S/C14H23N3/c1-5-7-15-11-13-9-12(3)16-14(10-13)17(4)8-6-2/h6,9-10,15H,2,5,7-8,11H2,1,3-4H3
InChIKeyZCYYFSUMXPVWNQ-UHFFFAOYSA-N
XLogP2.51
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(ethylaminomethyl)-6-methyl-N-prop-2-enyl-N-propylpyridin-2-amine
CID 113379421
N'-(2,6-dimethylpyrimidin-4-yl)-N'-methyl-N-propylethane-1,2-diamine
CID 62593196
N-[(2-butan-2-yloxy-6-methyl-4-pyridinyl)methyl]propan-1-amine
CID 113379516
6-methyl-N-(3-methyl-2-propan-2-ylbutyl)-4-(propylaminomethyl)pyridin-2-amine
CID 102915337
N'-(2-ethyl-6-methylpyrimidin-4-yl)-N'-methyl-N-propylethane-1,2-diamine
CID 114276577
[2-[tert-butyl(prop-2-enyl)amino]-6-methyl-4-pyridinyl]methanol
CID 113378776
N-[(3,5-difluoro-4-prop-2-enoxyphenyl)methyl]propan-1-amine
CID 79892254
N-[[2-methyl-6-(3,4,5-trimethylpiperazin-1-yl)-4-pyridinyl]methyl]propan-1-amine
CID 114539964
N-[[4-[[bis(prop-2-enyl)amino]methyl]-5-methylfuran-2-yl]methyl]propan-1-amine
CID 62438260
N,4,6-trimethyl-3-(propylaminomethyl)-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62279602
N-benzyl-N-methyl-4-(propylaminomethyl)pyridin-2-amine
CID 62285114
N-methyl-N-propan-2-yl-4-(propylaminomethyl)pyridin-2-amine
CID 62284795

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine?
The IUPAC name of N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine (CID 113379417) is N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine?
The canonical SMILES for N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine is C=CCN(C)c1cc(CNCCC)cc(C)n1.
What is the InChIKey of N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine?
The InChIKey is ZCYYFSUMXPVWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-5-7-15-11-13-9-12(3)16-14(10-13)17(4)8-6-2/h6,9-10,15H,2,5,7-8,11H2,1,3-4H3.
What are the key properties of N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine?
N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 113379417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).